# generated using pymatgen
data_Ho10In5SnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06823237
_cell_length_b   9.13136378
_cell_length_c   6.70583517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23057186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In5SnSe2
_chemical_formula_sum   'Ho10 In5 Sn1 Se2'
_cell_volume   479.76444234
_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  0.67059661  0.33580686  0.99886172  1.0
  Ho  Ho1  1  0.32940339  0.66521025  0.99886172  1.0
  Ho  Ho2  1  0.32940339  0.66521025  0.50113828  1.0
  Ho  Ho3  1  0.67059661  0.33580686  0.50113828  1.0
  Ho  Ho4  1  0.75171197  0.74879834  0.75000000  1.0
  Ho  Ho5  1  0.24828803  0.99708537  0.75000000  1.0
  Ho  Ho6  1  1.00000000  0.25300312  0.75000000  1.0
  Ho  Ho7  1  0.24874852  0.25044274  0.25000000  1.0
  Ho  Ho8  1  0.75125148  0.00169422  0.25000000  1.0
  Ho  Ho9  1  0.00000000  0.74693416  0.25000000  1.0
  In  In10  1  0.40081346  0.40029507  0.75000000  1.0
  In  In11  1  0.59918654  0.99948161  0.75000000  1.0
  In  In12  1  1.00000000  0.60304106  0.75000000  1.0
  In  In13  1  0.59839461  0.59951725  0.25000000  1.0
  In  In14  1  0.40160539  0.00112265  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39626885  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00014066  0.00064571  1.0
  Se  Se17  1  0.00000000  0.00014066  0.49935429  1.0