# generated using pymatgen
data_TbHo2NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25688931
_cell_length_b   5.25688854
_cell_length_c   9.11759205
_cell_angle_alpha   73.24482385
_cell_angle_beta   73.24482882
_cell_angle_gamma   60.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2NiIr8
_chemical_formula_sum   'Tb1 Ho2 Ni1 Ir8'
_cell_volume   205.76233202
_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
  Tb  Tb0  1  0.00034912  0.00034912  0.99895163  1.0
  Ho  Ho1  1  0.14064977  0.14064977  0.57805069  1.0
  Ho  Ho2  1  0.86113728  0.86113728  0.41658916  1.0
  Ni  Ni3  1  0.66669322  0.66669322  0.99991935  1.0
  Ir  Ir4  1  0.07707782  0.58320403  0.75651213  1.0
  Ir  Ir5  1  0.58320403  0.58320403  0.75651213  1.0
  Ir  Ir6  1  0.58320403  0.07707782  0.75651213  1.0
  Ir  Ir7  1  0.91491485  0.42062854  0.24382907  1.0
  Ir  Ir8  1  0.42062854  0.42062854  0.24382907  1.0
  Ir  Ir9  1  0.42062854  0.91491485  0.24382907  1.0
  Ir  Ir10  1  0.33248553  0.33248553  0.00254340  1.0
  Ir  Ir11  1  0.49902627  0.49902627  0.50292118  1.0