# generated using pymatgen
data_NdB2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00407252
_cell_length_b   6.05197134
_cell_length_c   5.58652010
_cell_angle_alpha   73.87634316
_cell_angle_beta   56.10658240
_cell_angle_gamma   50.01707339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB2IrRh
_chemical_formula_sum   'Nd2 B4 Ir2 Rh2'
_cell_volume   149.40082919
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.18195528  0.81804472  0.18195528  1.0
  B  B3  1  0.07267372  0.42732628  0.07267372  1.0
  B  B4  1  0.81804472  0.18195528  0.81804472  1.0
  B  B5  1  0.42732628  0.07267372  0.42732628  1.0
  Ir  Ir6  1  0.38186645  0.38186645  0.11813355  1.0
  Ir  Ir7  1  0.11813355  0.11813355  0.38186645  1.0
  Rh  Rh8  1  0.86930771  0.86930771  0.13069229  1.0
  Rh  Rh9  1  0.13069229  0.13069229  0.86930771  1.0