# generated using pymatgen
data_Ca2Tb2Bi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71517697
_cell_length_b   7.79625296
_cell_length_c   7.79625179
_cell_angle_alpha   110.11389423
_cell_angle_beta   109.36007024
_cell_angle_gamma   109.36007035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Tb2Bi6Rh7
_chemical_formula_sum   'Ca2 Tb2 Bi6 Rh7'
_cell_volume   359.08994733
_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  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb2  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.31688011  0.31688011  1.0
  Bi  Bi5  1  0.67914431  0.99499224  0.68415307  1.0
  Bi  Bi6  1  0.67914431  0.68415307  0.99499224  1.0
  Bi  Bi7  1  1.00000000  0.68311989  0.68311989  1.0
  Bi  Bi8  1  0.32085569  0.00500776  0.31584693  1.0
  Bi  Bi9  1  0.32085569  0.31584693  0.00500776  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.76029062  0.51158827  0.24870236  1.0
  Rh  Rh13  1  0.23970938  0.75129764  0.48841173  1.0
  Rh  Rh14  1  0.23970938  0.48841173  0.75129764  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.76029062  0.24870236  0.51158827  1.0