# generated using pymatgen
data_Yb2NiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55527897
_cell_length_b   7.55527897
_cell_length_c   7.55527911
_cell_angle_alpha   33.68920475
_cell_angle_beta   33.68920475
_cell_angle_gamma   33.68920011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NiSb2
_chemical_formula_sum   'Yb2 Ni1 Sb2'
_cell_volume   118.21859806
_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  0.99507913  0.99507913  0.99507913  1.0
  Yb  Yb1  1  0.50346188  0.50346188  0.50346188  1.0
  Ni  Ni2  1  0.37776199  0.37776199  0.37776199  1.0
  Sb  Sb3  1  0.74910592  0.74910592  0.74910592  1.0
  Sb  Sb4  1  0.24959109  0.24959109  0.24959109  1.0