# generated using pymatgen
data_Pr6HoErAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05673049
_cell_length_b   7.37520341
_cell_length_c   9.14529094
_cell_angle_alpha   90.18882211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6HoErAu4
_chemical_formula_sum   'Pr6 Ho1 Er1 Au4'
_cell_volume   341.06643212
_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  0.48566430  0.17460218  1.0
  Pr  Pr1  1  0.75000000  0.51324746  0.82620907  1.0
  Pr  Pr2  1  0.25000000  0.99250296  0.32539950  1.0
  Pr  Pr3  1  0.75000000  0.00799263  0.67430502  1.0
  Pr  Pr4  1  0.75000000  0.64832957  0.40629570  1.0
  Pr  Pr5  1  0.25000000  0.35180319  0.59398847  1.0
  Ho  Ho6  1  0.25000000  0.85348443  0.92169576  1.0
  Er  Er7  1  0.75000000  0.14642295  0.07778776  1.0
  Au  Au8  1  0.25000000  0.23826428  0.91557979  1.0
  Au  Au9  1  0.75000000  0.76236423  0.08528085  1.0
  Au  Au10  1  0.25000000  0.75846101  0.60903741  1.0
  Au  Au11  1  0.75000000  0.24146199  0.38981949  1.0