# generated using pymatgen
data_TbYHo3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48591470
_cell_length_b   7.15886843
_cell_length_c   8.48315262
_cell_angle_alpha   96.46595255
_cell_angle_beta   112.47510534
_cell_angle_gamma   89.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYHo3Ir2
_chemical_formula_sum   'Tb2 Y2 Ho6 Ir4'
_cell_volume   361.25766249
_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
  Tb  Tb0  1  0.97508360  0.91726464  0.18759065  1.0
  Tb  Tb1  1  0.78749395  0.58273536  0.81240935  1.0
  Y  Y2  1  0.02630443  0.08110864  0.81384223  1.0
  Y  Y3  1  0.21246120  0.41889136  0.18615777  1.0
  Ho  Ho4  1  0.64966193  0.81799394  0.43813472  1.0
  Ho  Ho5  1  0.21152721  0.68200606  0.56186528  1.0
  Ho  Ho6  1  0.34947964  0.18271997  0.56218598  1.0
  Ho  Ho7  1  0.78729366  0.31728003  0.43781402  1.0
  Ho  Ho8  1  0.43220975  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56928432  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82434737  0.57279486  0.22094263  1.0
  Ir  Ir11  1  0.60340474  0.92720514  0.77905737  1.0
  Ir  Ir12  1  0.17583483  0.42775042  0.78021848  1.0
  Ir  Ir13  1  0.39561435  0.07224958  0.21978152  1.0