# generated using pymatgen
data_Lu5In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50686755
_cell_length_b   9.03903053
_cell_length_c   9.03904920
_cell_angle_alpha   119.99998444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In4
_chemical_formula_sum   'Lu10 In8'
_cell_volume   460.41267369
_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  -0.00000028  0.66666869  0.33333471  1.0
  Lu  Lu1  1  0.00000028  0.33333131  0.66666529  1.0
  Lu  Lu2  1  0.49999972  0.33333131  0.66666529  1.0
  Lu  Lu3  1  0.50000028  0.66666869  0.33333471  1.0
  Lu  Lu4  1  0.75000000  0.71057657  0.71057881  1.0
  Lu  Lu5  1  0.25000000  0.28942343  0.28942119  1.0
  Lu  Lu6  1  0.75000000  0.00000149  0.28942474  1.0
  Lu  Lu7  1  0.25000000  -0.00000149  0.71057526  1.0
  Lu  Lu8  1  0.75000000  0.28943075  0.00000575  1.0
  Lu  Lu9  1  0.25000000  0.71056925  0.99999425  1.0
  In  In10  1  -0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.00000000  0.00000000  1.0
  In  In12  1  0.75000000  0.37309554  0.37309533  1.0
  In  In13  1  0.25000000  0.62690446  0.62690467  1.0
  In  In14  1  0.75000000  0.00000010  0.62690430  1.0
  In  In15  1  0.25000000  -0.00000010  0.37309570  1.0
  In  In16  1  0.75000000  0.62690375  -0.00000005  1.0
  In  In17  1  0.25000000  0.37309625  0.00000005  1.0