# generated using pymatgen
data_Lu(NbC)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57529220
_cell_length_b   5.57529147
_cell_length_c   5.55198544
_cell_angle_alpha   80.81253569
_cell_angle_beta   80.81254858
_cell_angle_gamma   120.25018909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(NbC)5
_chemical_formula_sum   'Lu1 Nb5 C5'
_cell_volume   141.21179886
_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
  Lu  Lu0  1  0.74821625  0.74821625  0.74618628  1.0
  Nb  Nb1  1  0.26084419  0.26084419  0.26256955  1.0
  Nb  Nb2  1  0.08767325  0.44363757  0.74429505  1.0
  Nb  Nb3  1  0.55700442  0.90924015  0.25298122  1.0
  Nb  Nb4  1  0.90924015  0.55700442  0.25298122  1.0
  Nb  Nb5  1  0.44363757  0.08767325  0.74429505  1.0
  C  C6  1  0.49459946  0.49459946  0.49715469  1.0
  C  C7  1  0.66360423  0.32299890  0.00667861  1.0
  C  C8  1  0.32299890  0.66360423  0.00667861  1.0
  C  C9  1  0.83572052  0.17646106  0.49308936  1.0
  C  C10  1  0.17646106  0.83572052  0.49308936  1.0