# generated using pymatgen
data_CaSn(SbRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64596594
_cell_length_b   7.57730199
_cell_length_c   3.99251956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30021720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn(SbRh2)3
_chemical_formula_sum   'Ca1 Sn1 Sb3 Rh6'
_cell_volume   199.71139809
_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  0.00000882  0.00001864  0.00000000  1.0
  Sn  Sn1  1  0.19059186  0.38118372  0.50000000  1.0
  Sb  Sb2  1  0.66672595  0.33345191  0.00000000  1.0
  Sb  Sb3  1  0.18912953  0.80871255  0.50000000  1.0
  Sb  Sb4  1  0.61958402  0.80871255  0.50000000  1.0
  Rh  Rh5  1  0.06889621  0.53684277  0.00000000  1.0
  Rh  Rh6  1  0.46794656  0.53684277  0.00000000  1.0
  Rh  Rh7  1  0.46421513  0.92842925  0.00000000  1.0
  Rh  Rh8  1  0.40611601  0.20150281  0.50000000  1.0
  Rh  Rh9  1  0.79538880  0.20150281  0.50000000  1.0
  Rh  Rh10  1  0.79806811  0.59613823  0.50000000  1.0