# generated using pymatgen
data_Ho7Lu3(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84871425
_cell_length_b   8.82391610
_cell_length_c   6.44545154
_cell_angle_alpha   89.94982842
_cell_angle_beta   90.00275140
_cell_angle_gamma   120.06835564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu3(InSb)3
_chemical_formula_sum   'Ho7 Lu3 In3 Sb3'
_cell_volume   435.53770346
_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
  Ho  Ho0  1  0.33070922  0.66572590  0.49874345  1.0
  Ho  Ho1  1  0.75905606  0.99984651  0.75024243  1.0
  Ho  Ho2  1  0.76317696  0.75889109  0.24973088  1.0
  Ho  Ho3  1  0.00413725  0.24091957  0.24967129  1.0
  Ho  Ho4  1  0.00385009  0.76434992  0.75037805  1.0
  Ho  Ho5  1  0.23966371  0.23628571  0.75050903  1.0
  Ho  Ho6  1  0.23765915  0.00001543  0.24960699  1.0
  Lu  Lu7  1  0.33049875  0.66566619  0.00173910  1.0
  Lu  Lu8  1  0.66427836  0.33404765  0.49800223  1.0
  Lu  Lu9  1  0.66499451  0.33412506  0.00154740  1.0
  In  In10  1  0.39857090  0.00151379  0.75162863  1.0
  In  In11  1  0.39646933  0.39695097  0.24812072  1.0
  In  In12  1  0.99688840  0.60153986  0.24813569  1.0
  Sb  Sb13  1  0.99642644  0.39259087  0.75186299  1.0
  Sb  Sb14  1  0.60594584  0.60645594  0.75225219  1.0
  Sb  Sb15  1  0.60767302  0.00107556  0.24782894  1.0