# generated using pymatgen
data_Nd2B3Ru4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74341034
_cell_length_b   5.90708918
_cell_length_c   5.56234467
_cell_angle_alpha   71.95150582
_cell_angle_beta   57.04993423
_cell_angle_gamma   51.65311249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B3Ru4C
_chemical_formula_sum   'Nd2 B3 Ru4 C1'
_cell_volume   145.69005018
_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  0.99905021  0.00094979  0.99905021  1.0
  Nd  Nd1  1  0.24988572  0.25011428  0.24988572  1.0
  B  B2  1  0.31795445  0.68204555  0.31795445  1.0
  B  B3  1  0.93091970  0.56908030  0.93091970  1.0
  B  B4  1  0.56778749  0.93221251  0.56778749  1.0
  Ru  Ru5  1  0.61603748  0.60623622  0.88146146  1.0
  Ru  Ru6  1  0.64042763  0.62683494  0.36518683  1.0
  Ru  Ru7  1  0.36518683  0.36755060  0.64042763  1.0
  Ru  Ru8  1  0.88146146  0.89626485  0.61603748  1.0
  C  C9  1  0.68128704  0.31871296  0.68128704  1.0