# generated using pymatgen
data_Pr4AgPtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76503484
_cell_length_b   5.86733070
_cell_length_c   7.54132718
_cell_angle_alpha   90.71156744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4AgPtAu2
_chemical_formula_sum   'Pr4 Ag1 Pt1 Au2'
_cell_volume   210.82443151
_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  0.25000000  0.86359644  0.69881041  1.0
  Pr  Pr1  1  0.25000000  0.64844867  0.17178489  1.0
  Pr  Pr2  1  0.75000000  0.13462778  0.30754665  1.0
  Pr  Pr3  1  0.75000000  0.35788340  0.82196252  1.0
  Ag  Ag4  1  0.75000000  0.63783558  0.46315932  1.0
  Pt  Pt5  1  0.75000000  0.84044287  0.95672570  1.0
  Au  Au6  1  0.25000000  0.36306167  0.53542952  1.0
  Au  Au7  1  0.25000000  0.15410358  0.04457999  1.0