# generated using pymatgen
data_HoH3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93975351
_cell_length_b   5.93975210
_cell_length_c   4.61484890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.36502056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoH3Ir
_chemical_formula_sum   'Ho2 H6 Ir2'
_cell_volume   99.41947722
_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  0.87435069  0.12565131  0.24999900  1.0
  Ho  Ho1  1  0.12565131  0.87435069  0.75000000  1.0
  H  H2  1  0.31187620  0.68812580  0.00545732  1.0
  H  H3  1  0.08449240  0.91550960  0.24999900  1.0
  H  H4  1  0.31187620  0.68812580  0.49454168  1.0
  H  H5  1  0.68812580  0.31187620  0.50545832  1.0
  H  H6  1  0.91550960  0.08449240  0.75000000  1.0
  H  H7  1  0.68812580  0.31187620  0.99454268  1.0
  Ir  Ir8  1  0.58340817  0.41659283  0.24999900  1.0
  Ir  Ir9  1  0.41659283  0.58340817  0.75000000  1.0