# generated using pymatgen
data_TbHo2Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92106098
_cell_length_b   4.92106220
_cell_length_c   8.69422569
_cell_angle_alpha   73.56021576
_cell_angle_beta   73.56022550
_cell_angle_gamma   60.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2Ni8Ir
_chemical_formula_sum   'Tb1 Ho2 Ni8 Ir1'
_cell_volume   172.32794606
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.13825597  0.13825597  0.58523310  1.0
  Ho  Ho2  1  0.86174403  0.86174403  0.41476690  1.0
  Ni  Ni3  1  0.07654834  0.58115538  0.76113789  1.0
  Ni  Ni4  1  0.58115538  0.58115538  0.76113789  1.0
  Ni  Ni5  1  0.58115538  0.07654834  0.76113789  1.0
  Ni  Ni6  1  0.92345166  0.41884462  0.23886211  1.0
  Ni  Ni7  1  0.41884462  0.41884462  0.23886211  1.0
  Ni  Ni8  1  0.41884462  0.92345166  0.23886211  1.0
  Ni  Ni9  1  0.33344925  0.33344925  0.99965226  1.0
  Ni  Ni10  1  0.66655075  0.66655075  0.00034774  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0