# generated using pymatgen
data_Y2Ho3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48120530
_cell_length_b   7.16721608
_cell_length_c   8.48635582
_cell_angle_alpha   96.51942069
_cell_angle_beta   112.44896248
_cell_angle_gamma   89.99999914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Ir2
_chemical_formula_sum   'Y4 Ho6 Ir4'
_cell_volume   361.57694593
_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
  Y  Y0  1  0.97494832  0.91842214  0.18734773  1.0
  Y  Y1  1  0.78760159  0.58157786  0.81265227  1.0
  Y  Y2  1  0.02505168  0.08157786  0.81265227  1.0
  Y  Y3  1  0.21239841  0.41842214  0.18734773  1.0
  Ho  Ho4  1  0.64929500  0.81733167  0.43803893  1.0
  Ho  Ho5  1  0.21125608  0.68266833  0.56196107  1.0
  Ho  Ho6  1  0.35070500  0.18266833  0.56196107  1.0
  Ho  Ho7  1  0.78874392  0.31733167  0.43803893  1.0
  Ho  Ho8  1  0.43152592  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56847408  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82339715  0.57273628  0.22057609  1.0
  Ir  Ir11  1  0.60282206  0.92726372  0.77942391  1.0
  Ir  Ir12  1  0.17660285  0.42726372  0.77942391  1.0
  Ir  Ir13  1  0.39717794  0.07273628  0.22057609  1.0