# generated using pymatgen
data_Ho10In5PbBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09954578
_cell_length_b   9.10163053
_cell_length_c   6.72552737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99241972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In5PbBr2
_chemical_formula_sum   'Ho10 In5 Pb1 Br2'
_cell_volume   482.42417215
_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  0.73419163  0.73520574  0.25000000  1.0
  Ho  Ho1  1  0.99611714  0.73307149  0.75000000  1.0
  Ho  Ho2  1  0.73640151  0.00000000  0.75000000  1.0
  Ho  Ho3  1  0.33352672  0.66418497  0.49798875  1.0
  Ho  Ho4  1  0.26304565  0.26692851  0.75000000  1.0
  Ho  Ho5  1  0.99898489  0.26479426  0.25000000  1.0
  Ho  Ho6  1  0.66934275  0.33581503  0.49798875  1.0
  Ho  Ho7  1  0.26545637  1.00000000  0.25000000  1.0
  Ho  Ho8  1  0.33352672  0.66418497  0.00201125  1.0
  Ho  Ho9  1  0.66934275  0.33581503  0.00201125  1.0
  In  In10  1  0.00058231  0.60760166  0.25000000  1.0
  In  In11  1  0.60790151  1.00000000  0.25000000  1.0
  In  In12  1  0.99953743  0.39329030  0.75000000  1.0
  In  In13  1  0.39298065  0.39239834  0.25000000  1.0
  In  In14  1  0.60624713  0.60670970  0.75000000  1.0
  Pb  Pb15  1  0.39117069  0.00000000  0.75000000  1.0
  Br  Br16  1  0.00082158  1.00000000  0.50045570  1.0
  Br  Br17  1  0.00082158  1.00000000  0.99954430  1.0