# generated using pymatgen
data_Ho7Lu3(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83636732
_cell_length_b   8.83812963
_cell_length_c   6.37063226
_cell_angle_alpha   89.93176609
_cell_angle_beta   90.03412972
_cell_angle_gamma   120.00659471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu3(InSb2)2
_chemical_formula_sum   'Ho7 Lu3 In2 Sb4'
_cell_volume   430.84209024
_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  0.33348649  0.66674375  0.50000000  1.0
  Ho  Ho1  1  0.75810358  0.99741304  0.75002610  1.0
  Ho  Ho2  1  0.75810358  0.76068954  0.24997390  1.0
  Ho  Ho3  1  0.00368385  0.24432236  0.24998282  1.0
  Ho  Ho4  1  0.00368385  0.75936149  0.75001718  1.0
  Ho  Ho5  1  0.24249599  0.23752240  0.75057421  1.0
  Ho  Ho6  1  0.24249599  0.00497259  0.24942579  1.0
  Lu  Lu7  1  0.33276256  0.66638128  1.00000000  1.0
  Lu  Lu8  1  0.66036381  0.33018140  0.50000000  1.0
  Lu  Lu9  1  0.66295946  0.33147973  1.00000000  1.0
  In  In10  1  0.39603048  0.99910603  0.75244212  1.0
  In  In11  1  0.39603048  0.39692344  0.24755788  1.0
  Sb  Sb12  1  0.99717968  0.60773013  0.24927779  1.0
  Sb  Sb13  1  0.99717968  0.38944955  0.75072221  1.0
  Sb  Sb14  1  0.60771926  0.60610762  0.75196758  1.0
  Sb  Sb15  1  0.60771926  0.00161165  0.24803242  1.0