# generated using pymatgen
data_Ho10In5BiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11951540
_cell_length_b   9.11951541
_cell_length_c   6.71408826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20660187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In5BiBr2
_chemical_formula_sum   'Ho10 In5 Bi1 Br2'
_cell_volume   482.56219055
_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  0.26713004  0.00180845  0.75000000  1.0
  Ho  Ho1  1  0.73792424  0.00839686  0.25000000  1.0
  Ho  Ho2  1  0.00180845  0.26713004  0.75000000  1.0
  Ho  Ho3  1  0.00839686  0.73792424  0.25000000  1.0
  Ho  Ho4  1  0.73385896  0.73385896  0.75000000  1.0
  Ho  Ho5  1  0.26115645  0.26115645  0.25000000  1.0
  Ho  Ho6  1  0.32848006  0.66746851  0.50368912  1.0
  Ho  Ho7  1  0.66746851  0.32848006  0.50368912  1.0
  Ho  Ho8  1  0.66746851  0.32848006  0.99631088  1.0
  Ho  Ho9  1  0.32848006  0.66746851  0.99631088  1.0
  In  In10  1  0.60801169  0.99810897  0.75000000  1.0
  In  In11  1  0.39408608  0.00171361  0.25000000  1.0
  In  In12  1  0.99810897  0.60801169  0.75000000  1.0
  In  In13  1  0.00171361  0.39408608  0.25000000  1.0
  In  In14  1  0.39069744  0.39069744  0.75000000  1.0
  Bi  Bi15  1  0.61005298  0.61005298  0.25000000  1.0
  Br  Br16  1  0.99757805  0.99757805  0.49938049  1.0
  Br  Br17  1  0.99757805  0.99757805  0.00061951  1.0