# generated using pymatgen
data_LiGe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45855743
_cell_length_b   8.45855743
_cell_length_c   8.45855727
_cell_angle_alpha   59.17502625
_cell_angle_beta   59.17502625
_cell_angle_gamma   59.17503104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGe2(PO4)3
_chemical_formula_sum   'Li2 Ge4 P6 O24'
_cell_volume   419.88662181
_cell_formula_units_Z   2
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
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge2  1  0.64211900  0.64211900  0.64211900  1
  Ge  Ge3  1  0.35788100  0.35788100  0.35788100  1
  Ge  Ge4  1  0.85862700  0.85862700  0.85862700  1
  Ge  Ge5  1  0.14137300  0.14137300  0.14137300  1
  P  P6  1  0.53827200  0.96230900  0.24943700  1
  P  P7  1  0.24943700  0.53827200  0.96230900  1
  P  P8  1  0.96230900  0.24943700  0.53827200  1
  P  P9  1  0.46172800  0.03769100  0.75056300  1
  P  P10  1  0.75056300  0.46172800  0.03769100  1
  P  P11  1  0.03769100  0.75056300  0.46172800  1
  O  O12  1  0.53487700  0.77775900  0.43714300  1
  O  O13  1  0.43714300  0.53487700  0.77775900  1
  O  O14  1  0.77775900  0.43714300  0.53487700  1
  O  O15  1  0.46512300  0.22224100  0.56285700  1
  O  O16  1  0.56285700  0.46512300  0.22224100  1
  O  O17  1  0.22224100  0.56285700  0.46512300  1
  O  O18  1  0.74230900  0.91983800  0.09031200  1
  O  O19  1  0.09031200  0.74230900  0.91983800  1
  O  O20  1  0.91983800  0.09031200  0.74230900  1
  O  O21  1  0.25769100  0.08016200  0.90968800  1
  O  O22  1  0.90968800  0.25769100  0.08016200  1
  O  O23  1  0.08016200  0.90968800  0.25769100  1
  O  O24  1  0.51564200  0.14080400  0.27508500  1
  O  O25  1  0.27508500  0.51564200  0.14080400  1
  O  O26  1  0.14080400  0.27508500  0.51564200  1
  O  O27  1  0.48435800  0.85919600  0.72491500  1
  O  O28  1  0.72491500  0.48435800  0.85919600  1
  O  O29  1  0.85919600  0.72491500  0.48435800  1
  O  O30  1  0.37584600  0.99542700  0.19257200  1
  O  O31  1  0.19257200  0.37584600  0.99542700  1
  O  O32  1  0.99542700  0.19257200  0.37584600  1
  O  O33  1  0.62415400  0.00457300  0.80742800  1
  O  O34  1  0.80742800  0.62415400  0.00457300  1
  O  O35  1  0.00457300  0.80742800  0.62415400  1
