# generated using pymatgen
data_Ca3SmSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59582625
_cell_length_b   7.59582694
_cell_length_c   7.59582655
_cell_angle_alpha   109.42550097
_cell_angle_beta   109.42550794
_cell_angle_gamma   109.42551031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3SmSb6Rh7
_chemical_formula_sum   'Ca3 Sm1 Sb6 Rh7'
_cell_volume   337.93728791
_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
  Sm  Sm3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.99511100  0.31789079  0.31789079  1.0
  Sb  Sb5  1  0.68210921  0.00488900  0.68210921  1.0
  Sb  Sb6  1  0.68210921  0.68210921  0.00488900  1.0
  Sb  Sb7  1  0.00488900  0.68210921  0.68210921  1.0
  Sb  Sb8  1  0.31789079  0.99511100  0.31789079  1.0
  Sb  Sb9  1  0.31789079  0.31789079  0.99511100  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.74781634  0.25218366  1.0
  Rh  Rh12  1  0.74781634  0.50000000  0.25218366  1.0
  Rh  Rh13  1  0.25218366  0.74781634  0.50000000  1.0
  Rh  Rh14  1  0.25218366  0.50000000  0.74781634  1.0
  Rh  Rh15  1  0.50000000  0.25218366  0.74781634  1.0
  Rh  Rh16  1  0.74781634  0.25218366  0.50000000  1.0