# generated using pymatgen
data_CaIn3GaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24366120
_cell_length_b   7.39718591
_cell_length_c   8.29765705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaIn3GaRh
_chemical_formula_sum   'Ca2 In6 Ga2 Rh2'
_cell_volume   260.47300417
_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  0.00000000  0.39993458  0.25000000  1.0
  Ca  Ca1  1  0.00000000  0.60006542  0.75000000  1.0
  In  In2  1  0.50000000  0.07370308  0.25000000  1.0
  In  In3  1  0.50000000  0.92629692  0.75000000  1.0
  In  In4  1  0.50000000  0.69281436  0.06151826  1.0
  In  In5  1  0.50000000  0.30718564  0.93848174  1.0
  In  In6  1  0.50000000  0.69281436  0.43848174  1.0
  In  In7  1  0.50000000  0.30718564  0.56151826  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.00000000  0.82829174  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.17170826  0.75000000  1.0