# generated using pymatgen
data_YWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38210135
_cell_length_b   5.72248081
_cell_length_c   10.77970760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YWC2
_chemical_formula_sum   'Y4 W4 C8'
_cell_volume   208.63056947
_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
  Y  Y0  1  0.25000000  0.08611202  0.86254952  1.0
  Y  Y1  1  0.25000000  0.58611202  0.63745048  1.0
  Y  Y2  1  0.75000000  0.91388798  0.13745048  1.0
  Y  Y3  1  0.75000000  0.41388798  0.36254952  1.0
  W  W4  1  0.25000000  0.40315465  0.11105805  1.0
  W  W5  1  0.25000000  0.90315365  0.38894195  1.0
  W  W6  1  0.75000000  0.59684635  0.88894195  1.0
  W  W7  1  0.75000000  0.09684535  0.61105805  1.0
  C  C8  1  0.25000000  0.15924260  0.24714778  1.0
  C  C9  1  0.25000000  0.65924260  0.25285222  1.0
  C  C10  1  0.75000000  0.84075740  0.75285222  1.0
  C  C11  1  0.75000000  0.34075740  0.74714778  1.0
  C  C12  1  0.25000000  0.72098958  0.98248726  1.0
  C  C13  1  0.25000000  0.22098958  0.51751274  1.0
  C  C14  1  0.75000000  0.27901042  0.01751274  1.0
  C  C15  1  0.75000000  0.77901042  0.48248726  1.0