# generated using pymatgen
data_Ca2Nd(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86606517
_cell_length_b   9.01143377
_cell_length_c   5.59485271
_cell_angle_alpha   81.34791232
_cell_angle_beta   64.55291101
_cell_angle_gamma   34.09917767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nd(B3Rh4)2
_chemical_formula_sum   'Ca2 Nd1 B6 Rh8'
_cell_volume   230.16227361
_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  0.31436880  0.31436880  0.68563120  1.0
  Ca  Ca1  1  0.68563120  0.68563120  0.31436880  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.66833532  0.98851158  0.01148842  1.0
  B  B4  1  0.98851158  0.66833532  0.33166468  1.0
  B  B5  1  0.33166468  0.01148842  0.98851158  1.0
  B  B6  1  0.01148842  0.33166468  0.66833532  1.0
  B  B7  1  0.16625213  0.83374787  0.16625213  1.0
  B  B8  1  0.83374787  0.16625213  0.83374787  1.0
  Rh  Rh9  1  0.58549250  0.58549250  0.91450750  1.0
  Rh  Rh10  1  0.91263024  0.91263024  0.08736976  1.0
  Rh  Rh11  1  0.41450750  0.41450750  0.08549250  1.0
  Rh  Rh12  1  0.08549250  0.08549250  0.41450750  1.0
  Rh  Rh13  1  0.91450750  0.91450750  0.58549250  1.0
  Rh  Rh14  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh15  1  0.08736976  0.08736976  0.91263024  1.0
  Rh  Rh16  1  0.75000000  0.75000000  0.75000000  1.0