# generated using pymatgen
data_LiPr(GeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28057791
_cell_length_b   5.28057791
_cell_length_c   7.64012551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr(GeO3)4
_chemical_formula_sum   'Li1 Pr1 Ge4 O12'
_cell_volume   213.04110319
_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  0.50000000  0.50000000  -0.00000000  1
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1
  Ge  Ge2  1  -0.00000000  0.50000000  0.76286789  1
  Ge  Ge3  1  0.00000000  0.50000000  0.23713211  1
  Ge  Ge4  1  0.50000000  -0.00000000  0.76286789  1
  Ge  Ge5  1  0.50000000  0.00000000  0.23713211  1
  O  O6  1  0.24478246  0.24478246  0.73860079  1
  O  O7  1  0.24478246  0.24478246  0.26139921  1
  O  O8  1  0.75521754  0.75521754  0.26139921  1
  O  O9  1  0.75521754  0.75521754  0.73860079  1
  O  O10  1  0.75521754  0.24478246  0.73860079  1
  O  O11  1  0.75521754  0.24478246  0.26139921  1
  O  O12  1  0.24478246  0.75521754  0.26139921  1
  O  O13  1  0.24478246  0.75521754  0.73860079  1
  O  O14  1  -0.00000000  0.50000000  0.50000000  1
  O  O15  1  -0.00000000  0.50000000  -0.00000000  1
  O  O16  1  0.50000000  -0.00000000  0.50000000  1
  O  O17  1  0.50000000  0.00000000  -0.00000000  1
