# generated using pymatgen
data_Yb5Cu2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75214129
_cell_length_b   8.75214225
_cell_length_c   8.75214094
_cell_angle_alpha   129.98142977
_cell_angle_beta   129.98143873
_cell_angle_gamma   73.43644832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Cu2Au
_chemical_formula_sum   'Yb10 Cu4 Au2'
_cell_volume   384.19444901
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53104244  0.03104244  0.84526727  1.0
  Yb  Yb3  1  0.18577617  0.68577617  0.15473273  1.0
  Yb  Yb4  1  0.03104244  0.18577617  0.50000000  1.0
  Yb  Yb5  1  0.68577617  0.53104244  0.50000000  1.0
  Yb  Yb6  1  0.46895756  0.96895756  0.15473273  1.0
  Yb  Yb7  1  0.81422383  0.31422383  0.84526727  1.0
  Yb  Yb8  1  0.96895756  0.81422383  0.50000000  1.0
  Yb  Yb9  1  0.31422383  0.46895756  0.50000000  1.0
  Cu  Cu10  1  0.11673269  0.61673269  0.73346639  1.0
  Cu  Cu11  1  0.88326731  0.38326731  0.26653361  1.0
  Cu  Cu12  1  0.61673269  0.88326731  0.50000000  1.0
  Cu  Cu13  1  0.38326731  0.11673269  0.50000000  1.0
  Au  Au14  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0