# generated using pymatgen
data_CeLuWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63749496
_cell_length_b   5.63749496
_cell_length_c   10.01640446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuWC2
_chemical_formula_sum   'Ce4 Lu4 W4 C8'
_cell_volume   318.33485019
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.17885996  0.17885996  0.65330885  1.0
  Ce  Ce1  1  0.82113804  0.82113804  0.65330885  1.0
  Ce  Ce2  1  0.67886096  0.32113904  0.84669015  1.0
  Ce  Ce3  1  0.32113904  0.67886096  0.84669015  1.0
  Lu  Lu4  1  0.70201308  0.29798692  0.16019100  1.0
  Lu  Lu5  1  0.29798692  0.70201308  0.16019100  1.0
  Lu  Lu6  1  0.20201208  0.20201208  0.33980900  1.0
  Lu  Lu7  1  0.79798592  0.79798592  0.33980900  1.0
  W  W8  1  0.17984687  0.17984687  0.01182047  1.0
  W  W9  1  0.82015313  0.82015313  0.01182047  1.0
  W  W10  1  0.67984687  0.32015313  0.48817953  1.0
  W  W11  1  0.32015313  0.67984687  0.48817953  1.0
  C  C12  1  0.50000000  0.00000000  0.01813641  1.0
  C  C13  1  0.00000000  0.50000000  0.01813641  1.0
  C  C14  1  0.00000000  0.00000000  0.16568163  1.0
  C  C15  1  0.50000000  0.50000000  0.33431837  1.0
  C  C16  1  0.50000000  0.00000000  0.48186359  1.0
  C  C17  1  0.00000000  0.50000000  0.48186359  1.0
  C  C18  1  0.50000000  0.50000000  0.63796004  1.0
  C  C19  1  0.00000000  0.00000000  0.86203996  1.0