# generated using pymatgen
data_Ca3(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77550470
_cell_length_b   7.63683908
_cell_length_c   13.33808618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3(SiRh)2
_chemical_formula_sum   'Ca12 Si8 Rh8'
_cell_volume   588.29763194
_cell_formula_units_Z   4
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  0.13315144  0.60953753  0.10061614  1.0
  Ca  Ca1  1  0.13315144  0.89046247  0.89938386  1.0
  Ca  Ca2  1  0.86684856  0.10953753  0.39938386  1.0
  Ca  Ca3  1  0.86684856  0.39046247  0.60061614  1.0
  Ca  Ca4  1  0.86684856  0.39046247  0.89938386  1.0
  Ca  Ca5  1  0.86684856  0.10953753  0.10061614  1.0
  Ca  Ca6  1  0.13315144  0.89046247  0.60061614  1.0
  Ca  Ca7  1  0.13315144  0.60953753  0.39938386  1.0
  Ca  Ca8  1  0.36401837  0.27214404  0.25000000  1.0
  Ca  Ca9  1  0.36401837  0.22785596  0.75000000  1.0
  Ca  Ca10  1  0.63598163  0.77214404  0.25000000  1.0
  Ca  Ca11  1  0.63598163  0.72785596  0.75000000  1.0
  Si  Si12  1  0.83518634  0.42113988  0.25000000  1.0
  Si  Si13  1  0.83518634  0.07886012  0.75000000  1.0
  Si  Si14  1  0.16481366  0.92113988  0.25000000  1.0
  Si  Si15  1  0.16481366  0.57886012  0.75000000  1.0
  Si  Si16  1  0.41416097  0.25000000  0.00000000  1.0
  Si  Si17  1  0.58583903  0.75000000  0.50000000  1.0
  Si  Si18  1  0.58583903  0.75000000  0.00000000  1.0
  Si  Si19  1  0.41416097  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.63516756  0.47571180  0.08981347  1.0
  Rh  Rh21  1  0.63516756  0.02428820  0.91018653  1.0
  Rh  Rh22  1  0.36483244  0.97571180  0.41018653  1.0
  Rh  Rh23  1  0.36483244  0.52428820  0.58981347  1.0
  Rh  Rh24  1  0.36483244  0.52428820  0.91018653  1.0
  Rh  Rh25  1  0.36483244  0.97571180  0.08981347  1.0
  Rh  Rh26  1  0.63516756  0.02428820  0.58981347  1.0
  Rh  Rh27  1  0.63516756  0.47571180  0.41018653  1.0