# generated using pymatgen
data_Ca2Tb2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56654364
_cell_length_b   7.56654292
_cell_length_c   7.59918179
_cell_angle_alpha   109.43621018
_cell_angle_beta   109.43620684
_cell_angle_gamma   109.36683472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Tb2Sb6Rh7
_chemical_formula_sum   'Ca2 Tb2 Sb6 Rh7'
_cell_volume   335.63799298
_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
  Tb  Tb2  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.99682052  0.31961281  0.31643332  1.0
  Sb  Sb5  1  0.68038719  0.00317948  0.68356668  1.0
  Sb  Sb6  1  0.68029729  0.68029729  1.00000000  1.0
  Sb  Sb7  1  0.00317948  0.68038719  0.68356668  1.0
  Sb  Sb8  1  0.31961281  0.99682052  0.31643332  1.0
  Sb  Sb9  1  0.31970271  0.31970271  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50630156  0.75030743  0.25660899  1.0
  Rh  Rh12  1  0.75030743  0.50630156  0.25660899  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.24969257  0.49369844  0.74339101  1.0
  Rh  Rh15  1  0.49369844  0.24969257  0.74339101  1.0
  Rh  Rh16  1  0.75000000  0.25000000  0.50000000  1.0