# generated using pymatgen
data_Lu2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53319935
_cell_length_b   3.82893899
_cell_length_c   7.25179310
_cell_angle_alpha   105.30750515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InNi2
_chemical_formula_sum   'Lu2 In1 Ni2'
_cell_volume   94.62469922
_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
  Lu  Lu0  1  0.50000000  0.63989253  0.27978505  1.0
  Lu  Lu1  1  0.50000000  0.36010747  0.72021495  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.80156190  0.60312479  1.0
  Ni  Ni4  1  0.00000000  0.19843810  0.39687521  1.0