# generated using pymatgen
data_Tb3Yb4Dy3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48864102
_cell_length_b   7.21681458
_cell_length_c   8.45510463
_cell_angle_alpha   96.99418307
_cell_angle_beta   112.49583090
_cell_angle_gamma   89.96622943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb4Dy3Ir4
_chemical_formula_sum   'Tb3 Yb4 Dy3 Ir4'
_cell_volume   362.62332138
_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  0.21367024  0.18164955  0.56125551  1.0
  Tb  Tb1  1  0.65198323  0.31841087  0.43872561  1.0
  Tb  Tb2  1  0.78700032  0.81833111  0.43847418  1.0
  Yb  Yb3  1  0.79649644  0.08404894  0.81964501  1.0
  Yb  Yb4  1  0.97746398  0.41619779  0.18084900  1.0
  Yb  Yb5  1  0.20311784  0.91546333  0.18079539  1.0
  Yb  Yb6  1  0.02286633  0.58421695  0.81918574  1.0
  Dy  Dy7  1  0.34884800  0.68137887  0.56184513  1.0
  Dy  Dy8  1  0.43183968  0.25004542  0.00010349  1.0
  Dy  Dy9  1  0.56740965  0.74999929  0.99970051  1.0
  Ir  Ir10  1  0.59260146  0.42919558  0.77451800  1.0
  Ir  Ir11  1  0.81789852  0.07126755  0.22462283  1.0
  Ir  Ir12  1  0.40683679  0.57142027  0.22612781  1.0
  Ir  Ir13  1  0.18196752  0.92837448  0.77415181  1.0