# generated using pymatgen
data_YbIn2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54517427
_cell_length_b   5.54517427
_cell_length_c   7.26560636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.39269294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn2Ni
_chemical_formula_sum   'Yb2 In4 Ni2'
_cell_volume   159.64014830
_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  0.06838820  0.93161180  0.25000000  1.0
  Yb  Yb1  1  0.93161180  0.06838820  0.75000000  1.0
  In  In2  1  0.64311281  0.35688719  0.54898243  1.0
  In  In3  1  0.35688719  0.64311281  0.45101757  1.0
  In  In4  1  0.64311281  0.35688719  0.95101757  1.0
  In  In5  1  0.35688719  0.64311281  0.04898243  1.0
  Ni  Ni6  1  0.21096717  0.78903283  0.75000000  1.0
  Ni  Ni7  1  0.78903283  0.21096717  0.25000000  1.0