# generated using pymatgen
data_La3Ho2(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32707404
_cell_length_b   8.73126405
_cell_length_c   8.40538572
_cell_angle_alpha   90.39508777
_cell_angle_beta   90.42060119
_cell_angle_gamma   124.87421589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ho2(InSb)2
_chemical_formula_sum   'La6 Ho4 In4 Sb4'
_cell_volume   561.51239308
_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
  La  La0  1  0.05136867  0.34140263  0.32489888  1.0
  La  La1  1  0.94863133  0.65859737  0.67510112  1.0
  La  La2  1  0.44822504  0.15239636  0.81590983  1.0
  La  La3  1  0.78658009  0.51432366  0.16231083  1.0
  La  La4  1  0.55177496  0.84760364  0.18409017  1.0
  La  La5  1  0.21341991  0.48567634  0.83768917  1.0
  Ho  Ho6  1  0.72189526  0.97808585  0.65786642  1.0
  Ho  Ho7  1  0.27810474  0.02191415  0.34213358  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37187638  0.37488289  0.13037670  1.0
  In  In11  1  0.62812362  0.62511711  0.86962330  1.0
  In  In12  1  0.12611139  0.12377336  0.62589267  1.0
  In  In13  1  0.87388861  0.87622664  0.37410733  1.0
  Sb  Sb14  1  0.81320860  0.20905369  0.96755084  1.0
  Sb  Sb15  1  0.18679140  0.79094631  0.03244916  1.0
  Sb  Sb16  1  0.67489637  0.26461671  0.47516827  1.0
  Sb  Sb17  1  0.32510363  0.73538329  0.52483173  1.0