# generated using pymatgen
data_Tb3In4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86221566
_cell_length_b   7.86221542
_cell_length_c   3.79318322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4IrRh
_chemical_formula_sum   'Tb3 In4 Ir1 Rh1'
_cell_volume   203.05998027
_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  0.38123421  0.41560572  0.50000000  1.0
  Tb  Tb1  1  0.03437151  0.61876679  0.50000000  1.0
  Tb  Tb2  1  0.58439428  0.96562849  0.50000000  1.0
  In  In3  1  0.99931558  0.25371049  0.00000000  1.0
  In  In4  1  0.66666700  0.33333400  0.00000000  1.0
  In  In5  1  0.74628851  0.74560609  0.00000000  1.0
  In  In6  1  0.25439491  0.00068442  0.00000000  1.0
  Ir  Ir7  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0