# generated using pymatgen
data_BaLi2Mg(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10077548
_cell_length_b   5.10077548
_cell_length_c   7.19634500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2Mg(PO4)2
_chemical_formula_sum   'Ba1 Li2 Mg1 P2 O8'
_cell_volume   162.14929053
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.66666700  0.33333300  0.23104500  1
  Li  Li2  1  0.33333300  0.66666700  0.76895500  1
  Mg  Mg3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.66666700  0.33333300  0.75118900  1
  P  P5  1  0.33333300  0.66666700  0.24881100  1
  O  O6  1  0.66666700  0.33333300  0.53594100  1
  O  O7  1  0.33333300  0.66666700  0.46405900  1
  O  O8  1  0.35980100  0.29556800  0.82128800  1
  O  O9  1  0.93576800  0.64019900  0.82128800  1
  O  O10  1  0.70443200  0.06423200  0.82128800  1
  O  O11  1  0.64019900  0.70443200  0.17871200  1
  O  O12  1  0.06423200  0.35980100  0.17871200  1
  O  O13  1  0.29556800  0.93576800  0.17871200  1
