# generated using pymatgen
data_Ca3TbBi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74121034
_cell_length_b   7.74121143
_cell_length_c   7.74121093
_cell_angle_alpha   109.29920636
_cell_angle_beta   109.29919711
_cell_angle_gamma   109.29920751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3TbBi6Rh7
_chemical_formula_sum   'Ca3 Tb1 Bi6 Rh7'
_cell_volume   359.36866731
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.99565170  0.31404578  0.31404578  1.0
  Bi  Bi5  1  0.68595422  0.00434830  0.68595422  1.0
  Bi  Bi6  1  0.68595422  0.68595422  0.00434830  1.0
  Bi  Bi7  1  0.00434830  0.68595422  0.68595422  1.0
  Bi  Bi8  1  0.31404578  0.99565170  0.31404578  1.0
  Bi  Bi9  1  0.31404578  0.31404578  0.99565170  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.74515188  0.25484812  1.0
  Rh  Rh12  1  0.74515188  0.50000000  0.25484812  1.0
  Rh  Rh13  1  0.25484812  0.74515188  0.50000000  1.0
  Rh  Rh14  1  0.25484812  0.50000000  0.74515188  1.0
  Rh  Rh15  1  0.50000000  0.25484812  0.74515188  1.0
  Rh  Rh16  1  0.74515188  0.25484812  0.50000000  1.0