# generated using pymatgen
data_Ho3Ir7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25106121
_cell_length_b   5.25106152
_cell_length_c   17.40384152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ir7Rh2
_chemical_formula_sum   'Ho6 Ir14 Rh4'
_cell_volume   415.59464870
_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  0.33333300  0.66666700  0.54127960  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.04127960  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.45872040  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.95872040  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.75000000  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir6  1  0.16752225  0.33504350  0.12622898  1.0
  Ir  Ir7  1  0.83247775  0.66495650  0.62622898  1.0
  Ir  Ir8  1  0.66495650  0.83247775  0.12622898  1.0
  Ir  Ir9  1  0.16752225  0.83247775  0.12622898  1.0
  Ir  Ir10  1  0.83247775  0.16752225  0.62622898  1.0
  Ir  Ir11  1  0.33504350  0.16752225  0.62622898  1.0
  Ir  Ir12  1  0.83247775  0.66495650  0.87377102  1.0
  Ir  Ir13  1  0.83247775  0.16752225  0.87377102  1.0
  Ir  Ir14  1  0.33504350  0.16752225  0.87377102  1.0
  Ir  Ir15  1  0.66495650  0.83247775  0.37377102  1.0
  Ir  Ir16  1  0.16752225  0.83247775  0.37377102  1.0
  Ir  Ir17  1  0.16752225  0.33504350  0.37377102  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0