# generated using pymatgen
data_Pr3Ni2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12512530
_cell_length_b   9.12512544
_cell_length_c   9.12512505
_cell_angle_alpha   34.66322679
_cell_angle_beta   34.66322337
_cell_angle_gamma   34.66323214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ni2Pt7
_chemical_formula_sum   'Pr3 Ni2 Pt7'
_cell_volume   219.33433235
_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  0.86112582  0.86112582  0.86112582  1.0
  Pr  Pr1  1  0.13887418  0.13887418  0.13887418  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.66685260  0.66685260  0.66685260  1.0
  Ni  Ni4  1  0.33314740  0.33314740  0.33314740  1.0
  Pt  Pt5  1  0.42042427  0.92385755  0.42042427  1.0
  Pt  Pt6  1  0.42042427  0.42042427  0.92385755  1.0
  Pt  Pt7  1  0.92385755  0.42042427  0.42042427  1.0
  Pt  Pt8  1  0.57957573  0.07614245  0.57957573  1.0
  Pt  Pt9  1  0.57957573  0.57957573  0.07614245  1.0
  Pt  Pt10  1  0.07614245  0.57957573  0.57957573  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0