# generated using pymatgen
data_Yb10CdCu4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82377108
_cell_length_b   8.82377122
_cell_length_c   8.82377035
_cell_angle_alpha   129.46959031
_cell_angle_beta   129.46958770
_cell_angle_gamma   74.25614760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CdCu4Au
_chemical_formula_sum   'Yb10 Cd1 Cu4 Au1'
_cell_volume   399.12108728
_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
  Yb  Yb0  1  0.51113018  0.51113018  0.00000000  1.0
  Yb  Yb1  1  0.98886982  0.98886982  1.00000000  1.0
  Yb  Yb2  1  0.51987927  0.04159256  0.83968483  1.0
  Yb  Yb3  1  0.20190973  0.68019644  0.16031517  1.0
  Yb  Yb4  1  0.04159256  0.20190973  0.52171329  1.0
  Yb  Yb5  1  0.68019644  0.51987927  0.47828671  1.0
  Yb  Yb6  1  0.45840744  0.98012073  0.16031517  1.0
  Yb  Yb7  1  0.81980356  0.29809027  0.83968483  1.0
  Yb  Yb8  1  0.98012073  0.81980356  0.52171329  1.0
  Yb  Yb9  1  0.29809027  0.45840744  0.47828671  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu11  1  0.11644783  0.61644783  0.73289666  1.0
  Cu  Cu12  1  0.88355217  0.38355217  0.26710334  1.0
  Cu  Cu13  1  0.61644783  0.88355217  0.50000000  1.0
  Cu  Cu14  1  0.38355217  0.11644783  0.50000000  1.0
  Au  Au15  1  0.25000000  0.25000000  0.00000000  1.0