# generated using pymatgen
data_ErThWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25836767
_cell_length_b   6.75636338
_cell_length_c   9.91928820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThWC2
_chemical_formula_sum   'Er4 Th4 W4 C8'
_cell_volume   352.40694335
_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  0.82967684  0.05552501  1.0
  Er  Er1  1  0.75000000  0.67032316  0.55552501  1.0
  Er  Er2  1  0.25000000  0.32967684  0.44447499  1.0
  Er  Er3  1  0.75000000  0.17032316  0.94447499  1.0
  Th  Th4  1  0.25000000  0.46344648  0.78902895  1.0
  Th  Th5  1  0.75000000  0.03655352  0.28902895  1.0
  Th  Th6  1  0.25000000  0.96344648  0.71097105  1.0
  Th  Th7  1  0.75000000  0.53655352  0.21097105  1.0
  W  W8  1  0.25000000  0.28051049  0.13184706  1.0
  W  W9  1  0.75000000  0.21948951  0.63184706  1.0
  W  W10  1  0.25000000  0.78051049  0.36815294  1.0
  W  W11  1  0.75000000  0.71948951  0.86815294  1.0
  C  C12  1  0.25000000  0.16661983  0.94741776  1.0
  C  C13  1  0.75000000  0.83338017  0.05258224  1.0
  C  C14  1  0.25000000  0.66661983  0.55258224  1.0
  C  C15  1  0.75000000  0.33338017  0.44741776  1.0
  C  C16  1  0.25000000  0.04962910  0.26069269  1.0
  C  C17  1  0.75000000  0.45037090  0.76069269  1.0
  C  C18  1  0.25000000  0.54962910  0.23930731  1.0
  C  C19  1  0.75000000  0.95037090  0.73930731  1.0