# generated using pymatgen
data_W2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75632200
_cell_length_b   5.23726500
_cell_length_c   6.11103400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W2C
_chemical_formula_sum   'W8 C4'
_cell_volume   152.22658256
_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
  W  W0  1  0.24480500  0.08118700  0.87642000  1.0
  W  W1  1  0.74480500  0.91881300  0.62358000  1.0
  W  W2  1  0.25519500  0.58118700  0.62358000  1.0
  W  W3  1  0.75519500  0.41881300  0.87642000  1.0
  W  W4  1  0.24480500  0.58118700  0.12358000  1.0
  W  W5  1  0.74480500  0.41881300  0.37642000  1.0
  W  W6  1  0.25519500  0.08118700  0.37642000  1.0
  W  W7  1  0.75519500  0.91881300  0.12358000  1.0
  C  C8  1  0.50000000  0.75000000  0.87825000  1.0
  C  C9  1  0.00000000  0.25000000  0.62175000  1.0
  C  C10  1  0.50000000  0.25000000  0.12175000  1.0
  C  C11  1  0.00000000  0.75000000  0.37825000  1.0