# generated using pymatgen
data_CaY2(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86932168
_cell_length_b   9.03413542
_cell_length_c   5.54530388
_cell_angle_alpha   81.41160339
_cell_angle_beta   64.83824479
_cell_angle_gamma   33.75014843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY2(B3Rh4)2
_chemical_formula_sum   'Ca1 Y2 B6 Rh8'
_cell_volume   227.20449858
_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  0.68291015  0.68291015  0.31708985  1.0
  Y  Y1  1  0.31826514  0.31826514  0.68173486  1.0
  Y  Y2  1  0.50235676  0.50235676  0.49764324  1.0
  B  B3  1  0.66986673  0.98458673  0.01541327  1.0
  B  B4  1  0.98458673  0.66986673  0.33013327  1.0
  B  B5  1  0.32824062  0.01606459  0.98393541  1.0
  B  B6  1  0.01606459  0.32824062  0.67175938  1.0
  B  B7  1  0.16752646  0.83242615  0.16757385  1.0
  B  B8  1  0.83242615  0.16752646  0.83247354  1.0
  Rh  Rh9  1  0.58563707  0.58563707  0.91436293  1.0
  Rh  Rh10  1  0.91317998  0.91317998  0.08682002  1.0
  Rh  Rh11  1  0.41445728  0.41445728  0.08554272  1.0
  Rh  Rh12  1  0.08563707  0.08563707  0.41436293  1.0
  Rh  Rh13  1  0.91445728  0.91445728  0.58554272  1.0
  Rh  Rh14  1  0.24947129  0.24947129  0.25052871  1.0
  Rh  Rh15  1  0.08544540  0.08544540  0.91455460  1.0
  Rh  Rh16  1  0.74947129  0.74947129  0.75052871  1.0