# generated using pymatgen
data_Pr4Ga3GePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78239338
_cell_length_b   7.06877527
_cell_length_c   7.59735119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.25787260
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga3GePt8
_chemical_formula_sum   'Pr4 Ga3 Ge1 Pt8'
_cell_volume   310.53432460
_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
  Pr  Pr0  1  0.35751078  0.75000000  0.02879017  1.0
  Pr  Pr1  1  0.14550383  0.75000000  0.52933438  1.0
  Pr  Pr2  1  0.64403786  0.25000000  0.96975623  1.0
  Pr  Pr3  1  0.85229887  0.25000000  0.47248964  1.0
  Ga  Ga4  1  0.64583095  0.75000000  0.37793929  1.0
  Ga  Ga5  1  0.85522813  0.75000000  0.87645708  1.0
  Ga  Ga6  1  0.35297779  0.25000000  0.62105590  1.0
  Ge  Ge7  1  0.14393115  0.25000000  0.12377364  1.0
  Pt  Pt8  1  0.91471942  0.55404058  0.17778027  1.0
  Pt  Pt9  1  0.58571999  0.94699324  0.67803018  1.0
  Pt  Pt10  1  0.08884960  0.05272159  0.82198830  1.0
  Pt  Pt11  1  0.41205181  0.44662619  0.32240458  1.0
  Pt  Pt12  1  0.08884960  0.44727841  0.82198830  1.0
  Pt  Pt13  1  0.41205181  0.05337381  0.32240458  1.0
  Pt  Pt14  1  0.91471942  0.94595942  0.17778027  1.0
  Pt  Pt15  1  0.58571999  0.55300676  0.67803018  1.0