# generated using pymatgen
data_La8TaW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86140771
_cell_length_b   5.86140738
_cell_length_c   10.73223953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.36869635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TaW3C8
_chemical_formula_sum   'La8 Ta1 W3 C8'
_cell_volume   368.71024384
_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
  La  La0  1  0.19245201  0.19245201  0.34460896  1.0
  La  La1  1  0.80627771  0.80627771  0.65516573  1.0
  La  La2  1  0.30736654  0.69230585  0.84138190  1.0
  La  La3  1  0.80627771  0.80627771  0.34483427  1.0
  La  La4  1  0.19245201  0.19245201  0.65539104  1.0
  La  La5  1  0.69230585  0.30736654  0.15861810  1.0
  La  La6  1  0.69230585  0.30736654  0.84138190  1.0
  La  La7  1  0.30736654  0.69230585  0.15861810  1.0
  Ta  Ta8  1  0.18295904  0.18295904  0.00000000  1.0
  W  W9  1  0.82567133  0.82567133  0.00000000  1.0
  W  W10  1  0.32283951  0.67623736  0.50000000  1.0
  W  W11  1  0.67623736  0.32283951  0.50000000  1.0
  C  C12  1  0.99798149  0.99798149  0.13566363  1.0
  C  C13  1  0.49954309  0.49954309  0.36339726  1.0
  C  C14  1  0.49954309  0.49954309  0.63660274  1.0
  C  C15  1  0.50817869  0.99342935  0.00000000  1.0
  C  C16  1  0.99342935  0.50817869  0.00000000  1.0
  C  C17  1  0.99798149  0.99798149  0.86433637  1.0
  C  C18  1  0.49974269  0.99908964  0.50000000  1.0
  C  C19  1  0.99908964  0.49974269  0.50000000  1.0