# generated using pymatgen
data_CaSi(SbRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46690132
_cell_length_b   7.46690116
_cell_length_c   3.89281916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi(SbRh2)3
_chemical_formula_sum   'Ca1 Si1 Sb3 Rh6'
_cell_volume   187.96443850
_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  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb2  1  0.81081405  0.62163011  0.50000000  1.0
  Sb  Sb3  1  0.37836989  0.18918595  0.50000000  1.0
  Sb  Sb4  1  0.81081405  0.18918595  0.50000000  1.0
  Rh  Rh5  1  0.20981501  0.79018499  0.50000000  1.0
  Rh  Rh6  1  0.20981501  0.41963102  0.50000000  1.0
  Rh  Rh7  1  0.52547768  0.05095736  0.00000000  1.0
  Rh  Rh8  1  0.94904264  0.47452232  0.00000000  1.0
  Rh  Rh9  1  0.52547768  0.47452232  0.00000000  1.0
  Rh  Rh10  1  0.58036898  0.79018499  0.50000000  1.0