# generated using pymatgen
data_Yb10PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77262468
_cell_length_b   8.77262465
_cell_length_c   8.77649341
_cell_angle_alpha   128.34412065
_cell_angle_beta   128.34411618
_cell_angle_gamma   76.03592431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10PtAu5
_chemical_formula_sum   'Yb10 Pt1 Au5'
_cell_volume   403.99982524
_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  0.52792650  0.02141816  0.83258627  1.0
  Yb  Yb1  1  0.31146108  0.47343862  0.50000000  1.0
  Yb  Yb2  1  0.47858184  0.97207350  0.16741373  1.0
  Yb  Yb3  1  0.02656138  0.18853892  0.50000000  1.0
  Yb  Yb4  1  0.19534022  0.68883088  0.16741373  1.0
  Yb  Yb5  1  0.68549746  0.53420641  0.50000000  1.0
  Yb  Yb6  1  0.50216789  0.50440704  0.00657492  1.0
  Yb  Yb7  1  0.96579359  0.81450254  0.50000000  1.0
  Yb  Yb8  1  0.81116912  0.30465978  0.83258627  1.0
  Yb  Yb9  1  0.99559296  0.99783211  0.99342508  1.0
  Pt  Pt10  1  0.63178688  0.86821312  0.50000000  1.0
  Au  Au11  1  0.24991590  0.25008410  0.00000000  1.0
  Au  Au12  1  0.36811192  0.13188808  0.50000000  1.0
  Au  Au13  1  0.13255157  0.63237620  0.76492677  1.0
  Au  Au14  1  0.86762380  0.36744843  0.23507323  1.0
  Au  Au15  1  0.74991590  0.75008410  0.00000000  1.0