# generated using pymatgen
data_Lu3Nb3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75212545
_cell_length_b   5.71590539
_cell_length_c   5.68859280
_cell_angle_alpha   80.47542378
_cell_angle_beta   82.02404444
_cell_angle_gamma   120.49874335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Nb3C5
_chemical_formula_sum   'Lu3 Nb3 C5'
_cell_volume   153.37665998
_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  0.75709842  0.74942287  0.74760666  1.0
  Lu  Lu1  1  0.24661243  0.25204598  0.25085502  1.0
  Lu  Lu2  1  0.09762085  0.42750014  0.74922994  1.0
  Nb  Nb3  1  0.54100657  0.90460621  0.26087403  1.0
  Nb  Nb4  1  0.90066776  0.55101201  0.26284049  1.0
  Nb  Nb5  1  0.45284660  0.09709605  0.73992124  1.0
  C  C6  1  0.51916197  0.50592202  0.48863735  1.0
  C  C7  1  0.66275774  0.31675243  0.00739869  1.0
  C  C8  1  0.32761198  0.68999931  0.00703387  1.0
  C  C9  1  0.81387907  0.17267079  0.49635106  1.0
  C  C10  1  0.18073661  0.83297118  0.48925264  1.0