# generated using pymatgen
data_ErPa(WC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32599492
_cell_length_b   5.71362668
_cell_length_c   10.86979944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(WC2)2
_chemical_formula_sum   'Er2 Pa2 W4 C8'
_cell_volume   206.56416068
_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
  Er  Er0  1  0.75000000  0.91385799  0.13941598  1.0
  Er  Er1  1  0.75000000  0.41385799  0.36058402  1.0
  Pa  Pa2  1  0.25000000  0.08612863  0.86198148  1.0
  Pa  Pa3  1  0.25000000  0.58612863  0.63801852  1.0
  W  W4  1  0.25000000  0.40633830  0.11434034  1.0
  W  W5  1  0.25000000  0.90633830  0.38565966  1.0
  W  W6  1  0.75000000  0.58738483  0.89814666  1.0
  W  W7  1  0.75000000  0.08738483  0.60185334  1.0
  C  C8  1  0.25000000  0.16250529  0.24772487  1.0
  C  C9  1  0.25000000  0.66250529  0.25227513  1.0
  C  C10  1  0.75000000  0.83969819  0.75564240  1.0
  C  C11  1  0.75000000  0.33969819  0.74435760  1.0
  C  C12  1  0.25000000  0.73553731  0.98767220  1.0
  C  C13  1  0.25000000  0.23553731  0.51232780  1.0
  C  C14  1  0.75000000  0.26854945  0.01257441  1.0
  C  C15  1  0.75000000  0.76854945  0.48742559  1.0