# generated using pymatgen
data_PrAgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38363538
_cell_length_b   5.38363516
_cell_length_c   5.38363581
_cell_angle_alpha   59.99999603
_cell_angle_beta   59.99999738
_cell_angle_gamma   60.00000036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAgPt4
_chemical_formula_sum   'Pr1 Ag1 Pt4'
_cell_volume   110.33464807
_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  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.75000000  0.75000000  0.75000000  1.0
  Pt  Pt2  1  0.12429341  0.62711977  0.12429341  1.0
  Pt  Pt3  1  0.12429341  0.12429341  0.62711977  1.0
  Pt  Pt4  1  0.62711977  0.12429341  0.12429341  1.0
  Pt  Pt5  1  0.12429341  0.12429341  0.12429341  1.0