# generated using pymatgen
data_CaNd2(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90450657
_cell_length_b   9.04621769
_cell_length_c   5.60893772
_cell_angle_alpha   81.38844631
_cell_angle_beta   64.56149400
_cell_angle_gamma   34.05007354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd2(B3Rh4)2
_chemical_formula_sum   'Ca1 Nd2 B6 Rh8'
_cell_volume   232.02451014
_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  0.68470899  0.68470899  0.31529101  1.0
  Nd  Nd1  1  0.31774838  0.31774838  0.68225162  1.0
  Nd  Nd2  1  0.50280908  0.50280908  0.49719092  1.0
  B  B3  1  0.66732512  0.98815754  0.01184246  1.0
  B  B4  1  0.98815754  0.66732512  0.33267488  1.0
  B  B5  1  0.32990008  0.01201721  0.98798279  1.0
  B  B6  1  0.01201721  0.32990008  0.67009992  1.0
  B  B7  1  0.16658683  0.83326527  0.16673473  1.0
  B  B8  1  0.83326527  0.16658683  0.83341317  1.0
  Rh  Rh9  1  0.58565083  0.58565083  0.91434917  1.0
  Rh  Rh10  1  0.91270763  0.91270763  0.08729237  1.0
  Rh  Rh11  1  0.41440889  0.41440889  0.08559111  1.0
  Rh  Rh12  1  0.08565083  0.08565083  0.41434917  1.0
  Rh  Rh13  1  0.91440889  0.91440889  0.58559111  1.0
  Rh  Rh14  1  0.24868303  0.24868303  0.25131697  1.0
  Rh  Rh15  1  0.08728738  0.08728738  0.91271262  1.0
  Rh  Rh16  1  0.74868303  0.74868303  0.75131697  1.0