# generated using pymatgen
data_Ho5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18842600
_cell_length_b   8.28165199
_cell_length_c   8.28060916
_cell_angle_alpha   120.00416711
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ir3
_chemical_formula_sum   'Ho10 Ir6'
_cell_volume   367.51228337
_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
  Ho  Ho0  1  0.50000100  0.33333500  0.66669500  1.0
  Ho  Ho1  1  0.50000100  0.66664100  0.33330500  1.0
  Ho  Ho2  1  0.00000100  0.66666500  0.33330500  1.0
  Ho  Ho3  1  0.00000100  0.33335900  0.66669500  1.0
  Ho  Ho4  1  0.75001000  0.25925700  0.00000000  1.0
  Ho  Ho5  1  0.74998900  0.74075200  0.74074700  1.0
  Ho  Ho6  1  0.74998900  0.00000500  0.25925300  1.0
  Ho  Ho7  1  0.25001000  0.74074300  0.00000000  1.0
  Ho  Ho8  1  0.24998900  0.25924800  0.25925300  1.0
  Ho  Ho9  1  0.24998900  0.99999500  0.74074700  1.0
  Ir  Ir10  1  0.75000600  0.60954700  0.00000000  1.0
  Ir  Ir11  1  0.75000200  0.39042600  0.39042900  1.0
  Ir  Ir12  1  0.75000200  0.99999700  0.60957100  1.0
  Ir  Ir13  1  0.25000600  0.39045300  0.00000000  1.0
  Ir  Ir14  1  0.25000200  0.60957400  0.60957100  1.0
  Ir  Ir15  1  0.25000200  0.00000300  0.39042900  1.0