# generated using pymatgen
data_HoPd7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36669339
_cell_length_b   6.36669292
_cell_length_c   6.29049679
_cell_angle_alpha   95.86009927
_cell_angle_beta   95.86010635
_cell_angle_gamma   142.96275315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPd7Au
_chemical_formula_sum   'Ho1 Pd7 Au1'
_cell_volume   145.43366226
_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
  Ho  Ho0  1  0.99593655  0.00406345  1.00000000  1.0
  Pd  Pd1  1  0.33155688  0.66844512  0.00000000  1.0
  Pd  Pd2  1  0.33530922  0.00106270  0.33637192  1.0
  Pd  Pd3  1  0.00243436  0.33626884  0.33870420  1.0
  Pd  Pd4  1  0.67017856  0.67010913  0.34028670  1.0
  Pd  Pd5  1  0.32989287  0.32982344  0.65971430  1.0
  Pd  Pd6  1  0.66373116  0.99756564  0.66129580  1.0
  Pd  Pd7  1  0.99893730  0.66469078  0.66362808  1.0
  Au  Au8  1  0.67202510  0.32797690  0.00000000  1.0