# generated using pymatgen
data_Tb3YbHoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50767370
_cell_length_b   7.19344426
_cell_length_c   8.45959612
_cell_angle_alpha   96.41178530
_cell_angle_beta   112.62094287
_cell_angle_gamma   90.00000579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbHoIr2
_chemical_formula_sum   'Tb6 Yb2 Ho2 Ir4'
_cell_volume   362.86498057
_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  0.03024894  0.08059841  0.81960299  1.0
  Tb  Tb1  1  0.21064495  0.41940159  0.18039701  1.0
  Tb  Tb2  1  0.64883283  0.82049440  0.43893261  1.0
  Tb  Tb3  1  0.20989923  0.67950560  0.56106739  1.0
  Tb  Tb4  1  0.33725983  0.18338077  0.55949918  1.0
  Tb  Tb5  1  0.77776165  0.31661923  0.44050082  1.0
  Yb  Yb6  1  0.97547661  0.91474660  0.18192018  1.0
  Yb  Yb7  1  0.79355743  0.58525340  0.81807982  1.0
  Ho  Ho8  1  0.43914568  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57630304  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82624904  0.56676222  0.22846586  1.0
  Ir  Ir11  1  0.59778418  0.93323778  0.77153414  1.0
  Ir  Ir12  1  0.18270699  0.42606088  0.78857637  1.0
  Ir  Ir13  1  0.39412862  0.07393912  0.21142363  1.0