# generated using pymatgen
data_Yb10Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52578460
_cell_length_b   8.53507336
_cell_length_c   7.47823201
_cell_angle_alpha   83.29219114
_cell_angle_beta   83.21129923
_cell_angle_gamma   44.57145320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Pd3Pt
_chemical_formula_sum   'Yb10 Pd3 Pt1'
_cell_volume   378.81007867
_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  0.01942768  0.80039585  0.91809333  1.0
  Yb  Yb1  1  0.20459831  0.97559948  0.58073435  1.0
  Yb  Yb2  1  0.97280295  0.20265396  0.08167157  1.0
  Yb  Yb3  1  0.79529094  0.02428753  0.41839452  1.0
  Yb  Yb4  1  0.36521153  0.20113965  0.82229915  1.0
  Yb  Yb5  1  0.79967324  0.63405468  0.67960629  1.0
  Yb  Yb6  1  0.63672090  0.80080656  0.17941455  1.0
  Yb  Yb7  1  0.20540077  0.36202843  0.31745993  1.0
  Yb  Yb8  1  0.57651296  0.42153522  0.75310261  1.0
  Yb  Yb9  1  0.42300862  0.57621936  0.24794183  1.0
  Pd  Pd10  1  0.17742465  0.60195999  0.58025070  1.0
  Pd  Pd11  1  0.39876992  0.82273357  0.91893417  1.0
  Pd  Pd12  1  0.82212280  0.39858027  0.41988700  1.0
  Pt  Pt13  1  0.60303273  0.17800645  0.08221100  1.0