# generated using pymatgen
data_Ca4Sb3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.22547927
_cell_length_b   11.22547952
_cell_length_c   8.26527747
_cell_angle_alpha   69.75218611
_cell_angle_beta   69.75218712
_cell_angle_gamma   30.33428592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sb3Rh4
_chemical_formula_sum   'Ca8 Sb6 Rh8'
_cell_volume   491.03448273
_cell_formula_units_Z   2
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  0.21322533  0.44142846  0.40584361  1.0
  Ca  Ca1  1  0.55857154  0.78677467  0.09415639  1.0
  Ca  Ca2  1  0.44142846  0.21322533  0.90584361  1.0
  Ca  Ca3  1  0.91347448  0.21762575  0.33116720  1.0
  Ca  Ca4  1  0.78237425  0.08652552  0.16883280  1.0
  Ca  Ca5  1  0.08652552  0.78237425  0.66883280  1.0
  Ca  Ca6  1  0.21762575  0.91347448  0.83116720  1.0
  Ca  Ca7  1  0.78677467  0.55857154  0.59415639  1.0
  Sb  Sb8  1  0.63223275  0.36776725  0.75000000  1.0
  Sb  Sb9  1  0.36776725  0.63223275  0.25000000  1.0
  Sb  Sb10  1  0.29405411  0.04373778  0.43543875  1.0
  Sb  Sb11  1  0.95626222  0.70594589  0.06456125  1.0
  Sb  Sb12  1  0.70594589  0.95626222  0.56456125  1.0
  Sb  Sb13  1  0.04373778  0.29405411  0.93543875  1.0
  Rh  Rh14  1  0.30504379  0.57600361  0.02122894  1.0
  Rh  Rh15  1  0.57600361  0.30504379  0.52122894  1.0
  Rh  Rh16  1  0.69495621  0.42399639  0.97877106  1.0
  Rh  Rh17  1  0.07824805  0.36360146  0.17252453  1.0
  Rh  Rh18  1  0.63639854  0.92175195  0.32747547  1.0
  Rh  Rh19  1  0.42399639  0.69495621  0.47877106  1.0
  Rh  Rh20  1  0.92175195  0.63639854  0.82747547  1.0
  Rh  Rh21  1  0.36360146  0.07824805  0.67252453  1.0