# generated using pymatgen
data_CaNdB4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47876547
_cell_length_b   6.27232754
_cell_length_c   5.62240751
_cell_angle_alpha   77.70303443
_cell_angle_beta   55.02906260
_cell_angle_gamma   47.26790477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNdB4Rh5
_chemical_formula_sum   'Ca1 Nd1 B4 Rh5'
_cell_volume   151.81510863
_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  0.14619896  0.14619896  0.85380104  1.0
  Nd  Nd1  1  0.85979668  0.85979668  0.14020332  1.0
  B  B2  1  0.78914212  0.46977287  0.53022713  1.0
  B  B3  1  0.20766486  0.53055276  0.46944724  1.0
  B  B4  1  0.53055276  0.20766486  0.79233514  1.0
  B  B5  1  0.46977287  0.78914212  0.21085788  1.0
  Rh  Rh6  1  0.49974073  0.49974073  0.50025927  1.0
  Rh  Rh7  1  0.50020058  0.50020058  0.99979942  1.0
  Rh  Rh8  1  0.00020058  0.00020058  0.49979942  1.0
  Rh  Rh9  1  0.74836443  0.74836443  0.75163557  1.0
  Rh  Rh10  1  0.24836443  0.24836443  0.25163557  1.0