# generated using pymatgen
data_Pr3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34868624
_cell_length_b   8.34868586
_cell_length_c   8.34868565
_cell_angle_alpha   150.72863652
_cell_angle_beta   128.41078269
_cell_angle_gamma   60.42192393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(AlPt)4
_chemical_formula_sum   'Pr3 Al4 Pt4'
_cell_volume   221.16187919
_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  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.88113654  0.88113654  0.00000000  1.0
  Pr  Pr2  1  0.11886346  0.11886346  1.00000000  1.0
  Al  Al3  1  0.48571963  0.67985165  0.80586698  1.0
  Al  Al4  1  0.87398367  0.67985165  0.19413302  1.0
  Al  Al5  1  0.12601633  0.32014835  0.80586698  1.0
  Al  Al6  1  0.51428037  0.32014835  0.19413302  1.0
  Pt  Pt7  1  0.28221757  0.78221757  0.50000000  1.0
  Pt  Pt8  1  0.71778243  0.21778243  0.50000000  1.0
  Pt  Pt9  1  0.78821705  0.50000000  0.28821705  1.0
  Pt  Pt10  1  0.21178295  0.50000000  0.71178295  1.0