# generated using pymatgen
data_Tb3Yb4Ho3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48370348
_cell_length_b   7.20847605
_cell_length_c   8.44594709
_cell_angle_alpha   97.00663413
_cell_angle_beta   112.69226451
_cell_angle_gamma   90.06556722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb4Ho3Ir4
_chemical_formula_sum   'Tb3 Yb4 Ho3 Ir4'
_cell_volume   360.96554522
_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  0.65155194  0.81805142  0.43830727  1.0
  Tb  Tb1  1  0.21221247  0.68187534  0.56163337  1.0
  Tb  Tb2  1  0.35008301  0.18195539  0.56214531  1.0
  Yb  Yb3  1  0.97595462  0.91674244  0.17995309  1.0
  Yb  Yb4  1  0.79624127  0.58309531  0.81920717  1.0
  Yb  Yb5  1  0.02244959  0.08425613  0.81913654  1.0
  Yb  Yb6  1  0.20418262  0.41616926  0.18090528  1.0
  Ho  Ho7  1  0.78812622  0.31852833  0.43712096  1.0
  Ho  Ho8  1  0.43183494  0.74984639  0.99980485  1.0
  Ho  Ho9  1  0.56725089  0.25001620  0.00063009  1.0
  Ir  Ir10  1  0.81737963  0.57067537  0.22483573  1.0
  Ir  Ir11  1  0.59355339  0.92857913  0.77684580  1.0
  Ir  Ir12  1  0.18051724  0.42819996  0.77395535  1.0
  Ir  Ir13  1  0.40866318  0.07201034  0.22551720  1.0