# generated using pymatgen
data_Lu10In2Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70073745
_cell_length_b   8.70073786
_cell_length_c   6.39326307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72542935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10In2Sn3Sb
_chemical_formula_sum   'Lu10 In2 Sn3 Sb1'
_cell_volume   420.30088574
_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  0.66947294  0.33308837  0.99920014  1.0
  Lu  Lu1  1  0.33308837  0.66947294  0.99920014  1.0
  Lu  Lu2  1  0.33308837  0.66947294  0.50079986  1.0
  Lu  Lu3  1  0.66947294  0.33308837  0.50079986  1.0
  Lu  Lu4  1  0.76368204  0.76368204  0.75000000  1.0
  Lu  Lu5  1  0.23256512  0.99291789  0.75000000  1.0
  Lu  Lu6  1  0.99291789  0.23256512  0.75000000  1.0
  Lu  Lu7  1  0.23833393  0.23833393  0.25000000  1.0
  Lu  Lu8  1  0.76609341  0.00295687  0.25000000  1.0
  Lu  Lu9  1  0.00295687  0.76609341  0.25000000  1.0
  In  In10  1  0.60142995  0.99913867  0.75000000  1.0
  In  In11  1  0.99913867  0.60142995  0.75000000  1.0
  Sn  Sn12  1  0.60640029  0.60640029  0.25000000  1.0
  Sn  Sn13  1  0.39823076  0.00317421  0.25000000  1.0
  Sn  Sn14  1  0.00317421  0.39823076  0.25000000  1.0
  Sb  Sb15  1  0.38995324  0.38995324  0.75000000  1.0