# generated using pymatgen
data_LuInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34395362
_cell_length_b   7.34395362
_cell_length_c   3.65197856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuInNi
_chemical_formula_sum   'Lu3 In3 Ni3'
_cell_volume   170.57630844
_cell_formula_units_Z   3
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  0.59011261  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.59011261  -0.00000000  1.0
  Lu  Lu2  1  0.40988739  0.40988739  0.00000000  1.0
  In  In3  1  0.25742060  0.00000000  0.50000000  1.0
  In  In4  1  0.00000000  0.25742060  0.50000000  1.0
  In  In5  1  0.74257940  0.74257940  0.50000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  -0.00000000  -0.00000000  -0.00000000  1.0