# generated using pymatgen
data_Ca2Y(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85101910
_cell_length_b   9.00603003
_cell_length_c   5.56534432
_cell_angle_alpha   81.37159778
_cell_angle_beta   64.67234051
_cell_angle_gamma   33.95606277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Y(B3Rh4)2
_chemical_formula_sum   'Ca2 Y1 B6 Rh8'
_cell_volume   227.84311138
_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  0.31562728  0.31562728  0.68437272  1.0
  Ca  Ca1  1  0.68437272  0.68437272  0.31562728  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.66905614  0.98801432  0.01198568  1.0
  B  B4  1  0.98801432  0.66905614  0.33094386  1.0
  B  B5  1  0.33094386  0.01198568  0.98801432  1.0
  B  B6  1  0.01198568  0.33094386  0.66905614  1.0
  B  B7  1  0.16635004  0.83364996  0.16635004  1.0
  B  B8  1  0.83364996  0.16635004  0.83364996  1.0
  Rh  Rh9  1  0.58499196  0.58499196  0.91500804  1.0
  Rh  Rh10  1  0.91374412  0.91374412  0.08625588  1.0
  Rh  Rh11  1  0.41500804  0.41500804  0.08499196  1.0
  Rh  Rh12  1  0.08499196  0.08499196  0.41500804  1.0
  Rh  Rh13  1  0.91500804  0.91500804  0.58499196  1.0
  Rh  Rh14  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh15  1  0.08625588  0.08625588  0.91374412  1.0
  Rh  Rh16  1  0.75000000  0.75000000  0.75000000  1.0