# generated using pymatgen
data_Ca2Ho(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84938363
_cell_length_b   9.00770162
_cell_length_c   5.55672646
_cell_angle_alpha   81.37912058
_cell_angle_beta   64.71737250
_cell_angle_gamma   33.90350262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ho(B3Rh4)2
_chemical_formula_sum   'Ca2 Ho1 B6 Rh8'
_cell_volume   227.27744884
_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  0.31587235  0.31587235  0.68412765  1.0
  Ca  Ca1  1  0.68412765  0.68412765  0.31587235  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.66905976  0.98808432  0.01191568  1.0
  B  B4  1  0.98808432  0.66905976  0.33094024  1.0
  B  B5  1  0.33094024  0.01191568  0.98808432  1.0
  B  B6  1  0.01191568  0.33094024  0.66905976  1.0
  B  B7  1  0.16623771  0.83376229  0.16623771  1.0
  B  B8  1  0.83376229  0.16623771  0.83376229  1.0
  Rh  Rh9  1  0.58486447  0.58486447  0.91513553  1.0
  Rh  Rh10  1  0.91389666  0.91389666  0.08610334  1.0
  Rh  Rh11  1  0.41513553  0.41513553  0.08486447  1.0
  Rh  Rh12  1  0.08486447  0.08486447  0.41513553  1.0
  Rh  Rh13  1  0.91513553  0.91513553  0.58486447  1.0
  Rh  Rh14  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh15  1  0.08610334  0.08610334  0.91389666  1.0
  Rh  Rh16  1  0.75000000  0.75000000  0.75000000  1.0