# generated using pymatgen
data_LuIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54565468
_cell_length_b   4.55053449
_cell_length_c   7.35007555
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.01252929
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuIn2
_chemical_formula_sum   'Lu2 In4'
_cell_volume   144.58595587
_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
  Lu  Lu0  1  0.84449020  0.50000000  0.68898139  1.0
  Lu  Lu1  1  0.15550980  0.50000000  0.31101861  1.0
  In  In2  1  0.67584801  -0.00000000  0.35169801  1.0
  In  In3  1  0.32415199  -0.00000000  0.64830199  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  -0.00000000  0.00000000  1.0