# generated using pymatgen
data_LiMg30CO32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48254300
_cell_length_b   8.48254300
_cell_length_c   8.48912400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg30CO32
_chemical_formula_sum   'Li1 Mg30 C1 O32'
_cell_volume   610.82248719
_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  0.00000000  0.50000000  0.00000000  1
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1
  Mg  Mg5  1  0.50000000  0.00000000  0.50000000  1
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1
  Mg  Mg7  1  0.24736400  0.24736400  0.00000000  1
  Mg  Mg8  1  0.24736400  0.75263600  0.00000000  1
  Mg  Mg9  1  0.75263600  0.24736400  0.00000000  1
  Mg  Mg10  1  0.75263600  0.75263600  0.00000000  1
  Mg  Mg11  1  0.24897400  0.24897400  0.50000000  1
  Mg  Mg12  1  0.24897400  0.75102600  0.50000000  1
  Mg  Mg13  1  0.75102600  0.24897400  0.50000000  1
  Mg  Mg14  1  0.75102600  0.75102600  0.50000000  1
  Mg  Mg15  1  0.00000000  0.24653800  0.24727900  1
  Mg  Mg16  1  0.00000000  0.75346200  0.24727900  1
  Mg  Mg17  1  0.50000000  0.25056800  0.24863900  1
  Mg  Mg18  1  0.50000000  0.74943200  0.24863900  1
  Mg  Mg19  1  0.00000000  0.24653800  0.75272100  1
  Mg  Mg20  1  0.00000000  0.75346200  0.75272100  1
  Mg  Mg21  1  0.50000000  0.25056800  0.75136100  1
  Mg  Mg22  1  0.50000000  0.74943200  0.75136100  1
  Mg  Mg23  1  0.24653800  0.00000000  0.24727900  1
  Mg  Mg24  1  0.25056800  0.50000000  0.24863900  1
  Mg  Mg25  1  0.75346200  0.00000000  0.24727900  1
  Mg  Mg26  1  0.74943200  0.50000000  0.24863900  1
  Mg  Mg27  1  0.24653800  0.00000000  0.75272100  1
  Mg  Mg28  1  0.25056800  0.50000000  0.75136100  1
  Mg  Mg29  1  0.75346200  0.00000000  0.75272100  1
  Mg  Mg30  1  0.74943200  0.50000000  0.75136100  1
  C  C31  1  0.50000000  0.50000000  0.00000000  1
  O  O32  1  0.00000000  0.00000000  0.25558700  1
  O  O33  1  0.00000000  0.50000000  0.24847800  1
  O  O34  1  0.50000000  0.00000000  0.24847800  1
  O  O35  1  0.50000000  0.50000000  0.23959000  1
  O  O36  1  0.00000000  0.00000000  0.74441300  1
  O  O37  1  0.00000000  0.50000000  0.75152200  1
  O  O38  1  0.50000000  0.00000000  0.75152200  1
  O  O39  1  0.50000000  0.50000000  0.76041000  1
  O  O40  1  0.25104500  0.25104500  0.24930500  1
  O  O41  1  0.25104500  0.74895500  0.24930500  1
  O  O42  1  0.74895500  0.25104500  0.24930500  1
  O  O43  1  0.74895500  0.74895500  0.24930500  1
  O  O44  1  0.25104500  0.25104500  0.75069500  1
  O  O45  1  0.25104500  0.74895500  0.75069500  1
  O  O46  1  0.74895500  0.25104500  0.75069500  1
  O  O47  1  0.74895500  0.74895500  0.75069500  1
  O  O48  1  0.00000000  0.25994400  0.00000000  1
  O  O49  1  0.00000000  0.74005600  0.00000000  1
  O  O50  1  0.50000000  0.26556900  0.00000000  1
  O  O51  1  0.50000000  0.73443100  0.00000000  1
  O  O52  1  0.00000000  0.25227200  0.50000000  1
  O  O53  1  0.00000000  0.74772800  0.50000000  1
  O  O54  1  0.50000000  0.25329100  0.50000000  1
  O  O55  1  0.50000000  0.74670900  0.50000000  1
  O  O56  1  0.25994400  0.00000000  0.00000000  1
  O  O57  1  0.26556900  0.50000000  0.00000000  1
  O  O58  1  0.74005600  0.00000000  0.00000000  1
  O  O59  1  0.73443100  0.50000000  0.00000000  1
  O  O60  1  0.25227200  0.00000000  0.50000000  1
  O  O61  1  0.25329100  0.50000000  0.50000000  1
  O  O62  1  0.74772800  0.00000000  0.50000000  1
  O  O63  1  0.74670900  0.50000000  0.50000000  1
