# generated using pymatgen
data_La8MoW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82746299
_cell_length_b   5.82746303
_cell_length_c   10.71097522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91998727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8MoW3C8
_chemical_formula_sum   'La8 Mo1 W3 C8'
_cell_volume   363.73713564
_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  0.30800016  0.69199984  0.15590590  1.0
  La  La1  1  0.69175170  0.30824830  0.84343529  1.0
  La  La2  1  0.80786288  0.80656320  0.34400131  1.0
  La  La3  1  0.19343680  0.19213712  0.65599869  1.0
  La  La4  1  0.69175170  0.30824830  0.15656471  1.0
  La  La5  1  0.30800016  0.69199984  0.84409410  1.0
  La  La6  1  0.19343680  0.19213712  0.34400131  1.0
  La  La7  1  0.80786288  0.80656320  0.65599869  1.0
  Mo  Mo8  1  0.67733850  0.32266150  0.50000000  1.0
  W  W9  1  0.32386168  0.67613832  0.50000000  1.0
  W  W10  1  0.82244977  0.82304938  0.00000000  1.0
  W  W11  1  0.17695062  0.17755023  0.00000000  1.0
  C  C12  1  0.99979598  0.00020402  0.86297570  1.0
  C  C13  1  0.49855977  0.50144023  0.63768105  1.0
  C  C14  1  0.49855977  0.50144023  0.36231895  1.0
  C  C15  1  0.50008671  0.00031566  0.00000000  1.0
  C  C16  1  0.49858864  0.99777182  0.50000000  1.0
  C  C17  1  0.99968434  0.49991329  0.00000000  1.0
  C  C18  1  0.00222818  0.50141136  0.50000000  1.0
  C  C19  1  0.99979598  0.00020402  0.13702430  1.0