# generated using pymatgen
data_La3(WC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63457731
_cell_length_b   8.63457700
_cell_length_c   5.36715296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(WC3)2
_chemical_formula_sum   'La6 W4 C12'
_cell_volume   346.54273428
_cell_formula_units_Z   2
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  0.61608010  0.69413597  0.75000000  1.0
  La  La1  1  0.92194413  0.61608010  0.25000000  1.0
  La  La2  1  0.69413597  0.07805587  0.25000000  1.0
  La  La3  1  0.30586403  0.92194413  0.75000000  1.0
  La  La4  1  0.07805587  0.38391990  0.75000000  1.0
  La  La5  1  0.38391990  0.30586403  0.25000000  1.0
  W  W6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  W  W8  1  0.66666700  0.33333300  0.75000000  1.0
  W  W9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95205351  0.77257082  0.75000000  1.0
  C  C11  1  0.17948169  0.95205351  0.25000000  1.0
  C  C12  1  0.77257082  0.82051831  0.25000000  1.0
  C  C13  1  0.22742918  0.17948169  0.75000000  1.0
  C  C14  1  0.82051831  0.04794649  0.75000000  1.0
  C  C15  1  0.04794649  0.22742918  0.25000000  1.0
  C  C16  1  0.85742311  0.58679337  0.75000000  1.0
  C  C17  1  0.27062874  0.85742311  0.25000000  1.0
  C  C18  1  0.58679337  0.72937126  0.25000000  1.0
  C  C19  1  0.41320663  0.27062874  0.75000000  1.0
  C  C20  1  0.14257689  0.41320663  0.25000000  1.0
  C  C21  1  0.72937126  0.14257689  0.75000000  1.0