# generated using pymatgen
data_CaTb3Bi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76810572
_cell_length_b   7.76810651
_cell_length_c   7.69391969
_cell_angle_alpha   109.27788408
_cell_angle_beta   109.27788613
_cell_angle_gamma   109.66385918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3Bi6Rh7
_chemical_formula_sum   'Ca1 Tb3 Bi6 Rh7'
_cell_volume   358.25045443
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.31305002  0.31809216  1.0
  Bi  Bi5  1  0.68694998  1.00000000  0.68190784  1.0
  Bi  Bi6  1  0.68694998  0.68694998  0.00504214  1.0
  Bi  Bi7  1  1.00000000  0.68694998  0.68190784  1.0
  Bi  Bi8  1  0.31305002  0.00000000  0.31809216  1.0
  Bi  Bi9  1  0.31305002  0.31305002  0.99495786  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.48924692  0.74462396  0.24462396  1.0
  Rh  Rh12  1  0.74462396  0.48924692  0.24462396  1.0
  Rh  Rh13  1  0.25537604  0.74462396  0.50000000  1.0
  Rh  Rh14  1  0.25537604  0.51075308  0.75537604  1.0
  Rh  Rh15  1  0.51075308  0.25537604  0.75537604  1.0
  Rh  Rh16  1  0.74462396  0.25537604  0.50000000  1.0