# generated using pymatgen
data_CrPd6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33589797
_cell_length_b   8.33589817
_cell_length_c   8.33589722
_cell_angle_alpha   152.73218396
_cell_angle_beta   152.73218765
_cell_angle_gamma   38.94502467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPd6Au
_chemical_formula_sum   'Cr1 Pd6 Au1'
_cell_volume   121.37247621
_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
  Cr  Cr0  1  0.87525395  0.87525395  0.00000000  1.0
  Pd  Pd1  1  0.37477730  0.37477730  1.00000000  1.0
  Pd  Pd2  1  0.62481774  0.62481774  0.00000000  1.0
  Pd  Pd3  1  0.99544032  0.49544032  0.50000000  1.0
  Pd  Pd4  1  0.49544032  0.99544032  0.50000000  1.0
  Pd  Pd5  1  0.25448815  0.75448815  0.50000000  1.0
  Pd  Pd6  1  0.75448815  0.25448815  0.50000000  1.0
  Au  Au7  1  0.12529505  0.12529505  0.00000000  1.0