# generated using pymatgen
data_Ho10In2SnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89400723
_cell_length_b   8.86959423
_cell_length_c   6.47517674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09109172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In2SnSb3
_chemical_formula_sum   'Ho10 In2 Sn1 Sb3'
_cell_volume   441.96117251
_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  0.33043848  0.66441130  0.99999634  1.0
  Ho  Ho1  1  0.66602818  0.33558870  0.50000366  1.0
  Ho  Ho2  1  0.66602818  0.33558870  0.99999634  1.0
  Ho  Ho3  1  0.33043848  0.66441130  0.50000366  1.0
  Ho  Ho4  1  0.75831749  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.76352267  0.75861017  0.25000000  1.0
  Ho  Ho6  1  0.00491350  0.24138983  0.25000000  1.0
  Ho  Ho7  1  0.00049637  0.76169806  0.75000000  1.0
  Ho  Ho8  1  0.23879931  0.23830194  0.75000000  1.0
  Ho  Ho9  1  0.23905048  0.00000000  0.25000000  1.0
  In  In10  1  0.39515531  0.39564511  0.25000000  1.0
  In  In11  1  0.99950819  0.60435489  0.25000000  1.0
  Sn  Sn12  1  0.39358615  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.99772583  0.39156193  0.75000000  1.0
  Sb  Sb14  1  0.60616389  0.60843807  0.75000000  1.0
  Sb  Sb15  1  0.60982449  0.00000000  0.25000000  1.0