# generated using pymatgen
data_LiMg30SbO32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47152546
_cell_length_b   8.47152546
_cell_length_c   8.46042864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg30SbO32
_chemical_formula_sum   'Li1 Mg30 Sb1 O32'
_cell_volume   607.17741312
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  -0.00000000  -0.00000000  0.00000000  1
  Mg  Mg1  1  0.50000000  -0.00000000  0.00000000  1
  Mg  Mg2  1  0.50000000  -0.00000000  0.50000000  1
  Mg  Mg3  1  -0.00000000  0.50000000  0.00000000  1
  Mg  Mg4  1  -0.00000000  0.50000000  0.50000000  1
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1
  Mg  Mg7  1  0.25312815  -0.00000000  0.23977851  1
  Mg  Mg8  1  0.25312815  -0.00000000  0.76022149  1
  Mg  Mg9  1  0.74687185  -0.00000000  0.23977851  1
  Mg  Mg10  1  0.74687185  -0.00000000  0.76022149  1
  Mg  Mg11  1  0.25039923  0.50000000  0.24735109  1
  Mg  Mg12  1  0.25039923  0.50000000  0.75264891  1
  Mg  Mg13  1  0.74960077  0.50000000  0.24735109  1
  Mg  Mg14  1  0.74960077  0.50000000  0.75264891  1
  Mg  Mg15  1  -0.00000000  0.25312815  0.23977851  1
  Mg  Mg16  1  -0.00000000  0.25312815  0.76022149  1
  Mg  Mg17  1  0.50000000  0.25039923  0.24735109  1
  Mg  Mg18  1  0.50000000  0.25039923  0.75264891  1
  Mg  Mg19  1  -0.00000000  0.74687185  0.23977851  1
  Mg  Mg20  1  -0.00000000  0.74687185  0.76022149  1
  Mg  Mg21  1  0.50000000  0.74960077  0.24735109  1
  Mg  Mg22  1  0.50000000  0.74960077  0.75264891  1
  Mg  Mg23  1  0.24721467  0.24721467  0.00000000  1
  Mg  Mg24  1  0.25545184  0.25545184  0.50000000  1
  Mg  Mg25  1  0.75278533  0.24721467  0.00000000  1
  Mg  Mg26  1  0.74454816  0.25545184  0.50000000  1
  Mg  Mg27  1  0.24721467  0.75278533  0.00000000  1
  Mg  Mg28  1  0.25545184  0.74454816  0.50000000  1
  Mg  Mg29  1  0.75278533  0.75278533  0.00000000  1
  Mg  Mg30  1  0.74454816  0.74454816  0.50000000  1
  Sb  Sb31  1  -0.00000000  -0.00000000  0.50000000  1
  O  O32  1  -0.00000000  0.25904395  0.00000000  1
  O  O33  1  -0.00000000  0.26314942  0.50000000  1
  O  O34  1  0.50000000  0.25161320  0.00000000  1
  O  O35  1  0.50000000  0.25202606  0.50000000  1
  O  O36  1  -0.00000000  0.74095605  0.00000000  1
  O  O37  1  -0.00000000  0.73685058  0.50000000  1
  O  O38  1  0.50000000  0.74838680  0.00000000  1
  O  O39  1  0.50000000  0.74797394  0.50000000  1
  O  O40  1  0.24928594  0.24928594  0.25093622  1
  O  O41  1  0.24928594  0.24928594  0.74906378  1
  O  O42  1  0.75071406  0.24928594  0.25093622  1
  O  O43  1  0.75071406  0.24928594  0.74906378  1
  O  O44  1  0.24928594  0.75071406  0.25093622  1
  O  O45  1  0.24928594  0.75071406  0.74906378  1
  O  O46  1  0.75071406  0.75071406  0.25093622  1
  O  O47  1  0.75071406  0.75071406  0.74906378  1
  O  O48  1  -0.00000000  -0.00000000  0.23771161  1
  O  O49  1  -0.00000000  -0.00000000  0.76228839  1
  O  O50  1  0.50000000  -0.00000000  0.24971559  1
  O  O51  1  0.50000000  -0.00000000  0.75028441  1
  O  O52  1  -0.00000000  0.50000000  0.24971559  1
  O  O53  1  -0.00000000  0.50000000  0.75028441  1
  O  O54  1  0.50000000  0.50000000  0.25000069  1
  O  O55  1  0.50000000  0.50000000  0.74999931  1
  O  O56  1  0.25904395  -0.00000000  0.00000000  1
  O  O57  1  0.26314942  -0.00000000  0.50000000  1
  O  O58  1  0.74095605  -0.00000000  0.00000000  1
  O  O59  1  0.73685058  -0.00000000  0.50000000  1
  O  O60  1  0.25161320  0.50000000  0.00000000  1
  O  O61  1  0.25202606  0.50000000  0.50000000  1
  O  O62  1  0.74838680  0.50000000  0.00000000  1
  O  O63  1  0.74797394  0.50000000  0.50000000  1
