# generated using pymatgen
data_Pr4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06434071
_cell_length_b   8.06434071
_cell_length_c   8.06434071
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Pt
_chemical_formula_sum   'Pr8 Pt2'
_cell_volume   370.84429790
_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
  Pr  Pr0  1  0.61051300  0.61051300  0.61051300  1.0
  Pr  Pr1  1  0.16846100  0.61051300  0.61051300  1.0
  Pr  Pr2  1  0.61051300  0.16846100  0.61051300  1.0
  Pr  Pr3  1  0.58153900  0.13948700  0.13948700  1.0
  Pr  Pr4  1  0.13948700  0.13948700  0.13948700  1.0
  Pr  Pr5  1  0.61051300  0.61051300  0.16846100  1.0
  Pr  Pr6  1  0.13948700  0.58153900  0.13948700  1.0
  Pr  Pr7  1  0.13948700  0.13948700  0.58153900  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.75000000  0.75000000  0.75000000  1.0