# generated using pymatgen
data_Pr3In3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58697444
_cell_length_b   7.58697441
_cell_length_c   4.29589728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3GePt2
_chemical_formula_sum   'Pr3 In3 Ge1 Pt2'
_cell_volume   214.15179695
_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  0.59235501  0.00564642  0.00000000  1.0
  Pr  Pr1  1  0.99435358  0.58670759  0.00000000  1.0
  Pr  Pr2  1  0.41329241  0.40764499  0.00000000  1.0
  In  In3  1  0.25163164  0.01273963  0.50000000  1.0
  In  In4  1  0.98726037  0.23889301  0.50000000  1.0
  In  In5  1  0.76110699  0.74836836  0.50000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0