# generated using pymatgen
data_Pr3Ag3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76518437
_cell_length_b   7.76518329
_cell_length_c   3.98091740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ag3PtAu2
_chemical_formula_sum   'Pr3 Ag3 Pt1 Au2'
_cell_volume   207.88217067
_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  0.60528365  0.01216718  0.00000000  1.0
  Pr  Pr1  1  0.98783282  0.59311648  0.00000000  1.0
  Pr  Pr2  1  0.40688352  0.39471635  0.00000000  1.0
  Ag  Ag3  1  0.25959835  0.99876097  0.50000000  1.0
  Ag  Ag4  1  0.00123903  0.26083738  0.50000000  1.0
  Ag  Ag5  1  0.73916262  0.74040165  0.50000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0