# generated using pymatgen
data_Pr3Ag5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84486440
_cell_length_b   7.84486359
_cell_length_c   3.92865274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ag5Pt
_chemical_formula_sum   'Pr3 Ag5 Pt1'
_cell_volume   209.38477342
_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  0.60697734  0.01861597  0.00000000  1.0
  Pr  Pr1  1  0.98138403  0.58836137  0.00000000  1.0
  Pr  Pr2  1  0.41163863  0.39302266  0.00000000  1.0
  Ag  Ag3  1  0.25889453  0.99429636  0.50000000  1.0
  Ag  Ag4  1  0.00570364  0.26459817  0.50000000  1.0
  Ag  Ag5  1  0.73540183  0.74110547  0.50000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0