# generated using pymatgen
data_Pr3Ag3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77487905
_cell_length_b   7.77487912
_cell_length_c   3.93232448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ag3RhAu2
_chemical_formula_sum   'Pr3 Ag3 Rh1 Au2'
_cell_volume   205.85778056
_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  0.58845089  0.97961387  0.00000000  1.0
  Pr  Pr1  1  0.02038613  0.60883802  0.00000000  1.0
  Pr  Pr2  1  0.39116198  0.41154911  0.00000000  1.0
  Ag  Ag3  1  0.26289418  0.00087620  0.50000000  1.0
  Ag  Ag4  1  0.99912380  0.26201798  0.50000000  1.0
  Ag  Ag5  1  0.73798202  0.73710582  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0