# generated using pymatgen
data_ErWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34074050
_cell_length_b   5.68157204
_cell_length_c   10.72322539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErWC2
_chemical_formula_sum   'Er4 W4 C8'
_cell_volume   203.53387183
_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
  Er  Er0  1  0.25000000  0.08581413  0.86257668  1.0
  Er  Er1  1  0.25000000  0.58581413  0.63742332  1.0
  Er  Er2  1  0.75000000  0.91418587  0.13742332  1.0
  Er  Er3  1  0.75000000  0.41418587  0.36257668  1.0
  W  W4  1  0.25000000  0.40156134  0.11071311  1.0
  W  W5  1  0.25000000  0.90156234  0.38928689  1.0
  W  W6  1  0.75000000  0.59843766  0.88928689  1.0
  W  W7  1  0.75000000  0.09843866  0.61071311  1.0
  C  C8  1  0.25000000  0.15904420  0.24688489  1.0
  C  C9  1  0.25000000  0.65904420  0.25311511  1.0
  C  C10  1  0.75000000  0.84095580  0.75311511  1.0
  C  C11  1  0.75000000  0.34095580  0.74688489  1.0
  C  C12  1  0.25000000  0.72664379  0.98483764  1.0
  C  C13  1  0.25000000  0.22664379  0.51516236  1.0
  C  C14  1  0.75000000  0.27335621  0.01516236  1.0
  C  C15  1  0.75000000  0.77335621  0.48483764  1.0