# generated using pymatgen
data_YbY4Ni2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60767739
_cell_length_b   8.60767671
_cell_length_c   8.60767686
_cell_angle_alpha   127.77500889
_cell_angle_beta   127.77500645
_cell_angle_gamma   76.98978880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY4Ni2Sb
_chemical_formula_sum   'Yb2 Y8 Ni4 Sb2'
_cell_volume   386.78076895
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.79460907  0.29460907  0.81641887  1.0
  Y  Y3  1  0.20539093  0.70539093  0.18358113  1.0
  Y  Y4  1  0.47819020  0.97819020  0.18358113  1.0
  Y  Y5  1  0.29460907  0.47819020  0.50000000  1.0
  Y  Y6  1  0.02180980  0.20539093  0.50000000  1.0
  Y  Y7  1  0.52180980  0.02180980  0.81641887  1.0
  Y  Y8  1  0.70539093  0.52180980  0.50000000  1.0
  Y  Y9  1  0.97819020  0.79460907  0.50000000  1.0
  Ni  Ni10  1  0.12691050  0.62691050  0.75381900  1.0
  Ni  Ni11  1  0.87308950  0.37308950  0.24618100  1.0
  Ni  Ni12  1  0.62691050  0.87308950  0.50000000  1.0
  Ni  Ni13  1  0.37308950  0.12691050  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0