# generated using pymatgen
data_LiGe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43970295
_cell_length_b   8.43970295
_cell_length_c   8.43970314
_cell_angle_alpha   59.60515016
_cell_angle_beta   59.60515016
_cell_angle_gamma   59.60515402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGe2(PO4)3
_chemical_formula_sum   'Li2 Ge4 P6 O24'
_cell_volume   421.26121021
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Ge  Ge2  1  0.64107100  0.64107100  0.64107100  1
  Ge  Ge3  1  0.85892900  0.85892900  0.85892900  1
  Ge  Ge4  1  0.35892900  0.35892900  0.35892900  1
  Ge  Ge5  1  0.14107100  0.14107100  0.14107100  1
  P  P6  1  0.46184500  0.03815500  0.75000000  1
  P  P7  1  0.03815500  0.75000000  0.46184500  1
  P  P8  1  0.75000000  0.46184500  0.03815500  1
  P  P9  1  0.53815500  0.96184500  0.25000000  1
  P  P10  1  0.96184500  0.25000000  0.53815500  1
  P  P11  1  0.25000000  0.53815500  0.96184500  1
  O  O12  1  0.49175100  0.86957500  0.70319000  1
  O  O13  1  0.86957500  0.70319000  0.49175100  1
  O  O14  1  0.70319000  0.49175100  0.86957500  1
  O  O15  1  0.63042500  0.00824900  0.79681000  1
  O  O16  1  0.00824900  0.79681000  0.63042500  1
  O  O17  1  0.79681000  0.63042500  0.00824900  1
  O  O18  1  0.50824900  0.13042500  0.29681000  1
  O  O19  1  0.13042500  0.29681000  0.50824900  1
  O  O20  1  0.29681000  0.50824900  0.13042500  1
  O  O21  1  0.36957500  0.99175100  0.20319000  1
  O  O22  1  0.99175100  0.20319000  0.36957500  1
  O  O23  1  0.20319000  0.36957500  0.99175100  1
  O  O24  1  0.55628200  0.76629300  0.42248400  1
  O  O25  1  0.76629300  0.42248400  0.55628200  1
  O  O26  1  0.42248400  0.55628200  0.76629300  1
  O  O27  1  0.73370700  0.94371800  0.07751600  1
  O  O28  1  0.94371800  0.07751600  0.73370700  1
  O  O29  1  0.07751600  0.73370700  0.94371800  1
  O  O30  1  0.44371800  0.23370700  0.57751600  1
  O  O31  1  0.23370700  0.57751600  0.44371800  1
  O  O32  1  0.57751600  0.44371800  0.23370700  1
  O  O33  1  0.26629300  0.05628200  0.92248400  1
  O  O34  1  0.05628200  0.92248400  0.26629300  1
  O  O35  1  0.92248400  0.26629300  0.05628200  1
