# generated using pymatgen
data_TbY4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51739347
_cell_length_b   7.17476300
_cell_length_c   8.60582276
_cell_angle_alpha   96.37742283
_cell_angle_beta   112.25081101
_cell_angle_gamma   89.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4IrRh
_chemical_formula_sum   'Tb2 Y8 Ir2 Rh2'
_cell_volume   369.75700546
_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  0.42908469  0.75000000  0.00000000  1.0
  Tb  Tb1  1  0.56854066  0.25000000  1.00000000  1.0
  Y  Y2  1  0.97966389  0.91508652  0.18795504  1.0
  Y  Y3  1  0.79170886  0.58491348  0.81204496  1.0
  Y  Y4  1  0.02355354  0.08454238  0.81412163  1.0
  Y  Y5  1  0.20943191  0.41545762  0.18587837  1.0
  Y  Y6  1  0.65061077  0.81740098  0.43626982  1.0
  Y  Y7  1  0.21434094  0.68259902  0.56373018  1.0
  Y  Y8  1  0.34929623  0.18379496  0.56211939  1.0
  Y  Y9  1  0.78717584  0.31620504  0.43788061  1.0
  Ir  Ir10  1  0.17483047  0.42720898  0.78058951  1.0
  Ir  Ir11  1  0.39424097  0.07279102  0.21941049  1.0
  Rh  Rh12  1  0.82209401  0.57132728  0.21666580  1.0
  Rh  Rh13  1  0.60542822  0.92867272  0.78333420  1.0