# generated using pymatgen
data_Yb10CdNi4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76604033
_cell_length_b   8.76604060
_cell_length_c   8.76604055
_cell_angle_alpha   129.57342118
_cell_angle_beta   129.57341969
_cell_angle_gamma   74.08964900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CdNi4Sb
_chemical_formula_sum   'Yb10 Cd1 Ni4 Sb1'
_cell_volume   390.26524104
_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  0.49704666  0.49704666  0.00000000  1.0
  Yb  Yb1  1  0.00295334  0.00295334  1.00000000  1.0
  Yb  Yb2  1  0.54017964  0.03830511  0.83978934  1.0
  Yb  Yb3  1  0.19851678  0.70039130  0.16021066  1.0
  Yb  Yb4  1  0.03830511  0.19851678  0.49812548  1.0
  Yb  Yb5  1  0.70039130  0.54017964  0.50187452  1.0
  Yb  Yb6  1  0.46169489  0.95982036  0.16021066  1.0
  Yb  Yb7  1  0.79960870  0.30148322  0.83978934  1.0
  Yb  Yb8  1  0.95982036  0.79960870  0.49812548  1.0
  Yb  Yb9  1  0.30148322  0.46169489  0.50187452  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Ni  Ni11  1  0.11189710  0.61189710  0.72379521  1.0
  Ni  Ni12  1  0.88810290  0.38810290  0.27620479  1.0
  Ni  Ni13  1  0.61189710  0.88810290  0.50000000  1.0
  Ni  Ni14  1  0.38810290  0.11189710  0.50000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0