# generated using pymatgen
data_CaTb3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59065799
_cell_length_b   7.59065933
_cell_length_c   7.55900659
_cell_angle_alpha   109.38677386
_cell_angle_beta   109.38677743
_cell_angle_gamma   109.55553177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3Sb6Rh7
_chemical_formula_sum   'Ca1 Tb3 Sb6 Rh7'
_cell_volume   335.62423440
_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
  Sb  Sb4  1  0.00000000  0.31750687  0.32084962  1.0
  Sb  Sb5  1  0.68249313  1.00000000  0.67915038  1.0
  Sb  Sb6  1  0.68249313  0.68249313  0.00334274  1.0
  Sb  Sb7  1  1.00000000  0.68249313  0.67915038  1.0
  Sb  Sb8  1  0.31750687  0.00000000  0.32084962  1.0
  Sb  Sb9  1  0.31750687  0.31750687  0.99665726  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49357335  0.74678668  0.24678668  1.0
  Rh  Rh12  1  0.74678668  0.49357335  0.24678668  1.0
  Rh  Rh13  1  0.25321332  0.74678668  0.50000000  1.0
  Rh  Rh14  1  0.25321332  0.50642665  0.75321332  1.0
  Rh  Rh15  1  0.50642665  0.25321332  0.75321332  1.0
  Rh  Rh16  1  0.74678668  0.25321332  0.50000000  1.0