# generated using pymatgen
data_Yb10Pd5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62391544
_cell_length_b   8.62391564
_cell_length_c   8.62391480
_cell_angle_alpha   128.26400592
_cell_angle_beta   128.26400802
_cell_angle_gamma   76.19773816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Pd5Au
_chemical_formula_sum   'Yb10 Pd5 Au1'
_cell_volume   384.31557097
_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  0.52452307  0.03094521  0.83683009  1.0
  Yb  Yb1  1  0.30588488  0.46905479  0.49357786  1.0
  Yb  Yb2  1  0.46905479  0.97547693  0.16316991  1.0
  Yb  Yb3  1  0.03094521  0.19411512  0.50642214  1.0
  Yb  Yb4  1  0.19411512  0.68769297  0.16316991  1.0
  Yb  Yb5  1  0.68769297  0.52452307  0.49357786  1.0
  Yb  Yb6  1  0.50275688  0.50275688  1.00000000  1.0
  Yb  Yb7  1  0.97547693  0.81230703  0.50642214  1.0
  Yb  Yb8  1  0.81230703  0.30588488  0.83683009  1.0
  Yb  Yb9  1  0.99724312  0.99724312  0.00000000  1.0
  Pd  Pd10  1  0.63151269  0.86848731  0.50000000  1.0
  Pd  Pd11  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd12  1  0.36848731  0.13151269  0.50000000  1.0
  Pd  Pd13  1  0.13151269  0.63151269  0.76302439  1.0
  Pd  Pd14  1  0.86848731  0.36848731  0.23697561  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0