# generated using pymatgen
data_NdB4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92398200
_cell_length_b   5.57027951
_cell_length_c   9.65606647
_cell_angle_alpha   90.00000737
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB4Rh7
_chemical_formula_sum   'Nd1 B4 Rh7'
_cell_volume   157.27218833
_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
  Nd  Nd0  1  0.00000000  0.00002800  0.00000000  1.0
  B  B1  1  0.00000000  0.99937000  0.33347600  1.0
  B  B2  1  0.00000000  0.50054400  0.83270300  1.0
  B  B3  1  0.00000000  0.50054400  0.16729700  1.0
  B  B4  1  0.00000000  0.99937000  0.66652400  1.0
  Rh  Rh5  1  0.50000000  0.00562500  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50093500  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.25500200  0.25658700  1.0
  Rh  Rh8  1  0.50000000  0.74153900  0.74039400  1.0
  Rh  Rh9  1  0.50000000  0.74153900  0.25960600  1.0
  Rh  Rh10  1  0.50000000  0.25500200  0.74341300  1.0
  Rh  Rh11  1  0.00000000  0.50030000  0.50000000  1.0