# generated using pymatgen
data_CaHo(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58445483
_cell_length_b   6.58445406
_cell_length_c   6.58445489
_cell_angle_alpha   130.16627642
_cell_angle_beta   114.88109277
_cell_angle_gamma   86.23039675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo(Si2Rh3)2
_chemical_formula_sum   'Ca1 Ho1 Si4 Rh6'
_cell_volume   188.99414166
_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  0.75000000  0.03731943  0.28731943  1.0
  Ho  Ho1  1  0.25000000  0.95713769  0.70713769  1.0
  Si  Si2  1  0.58843432  0.38762034  0.79918502  1.0
  Si  Si3  1  0.91156568  0.71074970  0.79918502  1.0
  Si  Si4  1  0.43093179  0.62209784  0.19116505  1.0
  Si  Si5  1  0.06906821  0.26023327  0.19116505  1.0
  Rh  Rh6  1  0.21781891  0.50864210  0.71982520  1.0
  Rh  Rh7  1  0.78881690  0.50864210  0.29082319  1.0
  Rh  Rh8  1  0.48116101  0.50177348  0.48293448  1.0
  Rh  Rh9  1  0.01883899  0.50177348  0.02061447  1.0
  Rh  Rh10  1  0.71118310  0.00200529  0.71982520  1.0
  Rh  Rh11  1  0.28218109  0.00200529  0.29082319  1.0