# generated using pymatgen
data_Pr2WC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83318451
_cell_length_b   5.83318451
_cell_length_c   10.53277207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2WC2
_chemical_formula_sum   'Pr8 W4 C8'
_cell_volume   358.38853986
_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
  Pr  Pr0  1  0.30417321  0.69582679  0.15680519  1.0
  Pr  Pr1  1  0.69582679  0.30417321  0.84319481  1.0
  Pr  Pr2  1  0.80417321  0.80417321  0.34319481  1.0
  Pr  Pr3  1  0.19582679  0.19582679  0.65680519  1.0
  Pr  Pr4  1  0.69582679  0.30417321  0.15680519  1.0
  Pr  Pr5  1  0.30417321  0.69582679  0.84319481  1.0
  Pr  Pr6  1  0.19582679  0.19582679  0.34319481  1.0
  Pr  Pr7  1  0.80417321  0.80417321  0.65680519  1.0
  W  W8  1  0.67746045  0.32253955  0.50000000  1.0
  W  W9  1  0.32253955  0.67746045  0.50000000  1.0
  W  W10  1  0.82253955  0.82253955  0.00000000  1.0
  W  W11  1  0.17746045  0.17746045  0.00000000  1.0
  C  C12  1  0.00000000  -0.00000000  0.86091582  1.0
  C  C13  1  0.50000000  0.50000000  0.63908418  1.0
  C  C14  1  0.50000000  0.50000000  0.36091582  1.0
  C  C15  1  0.50000000  0.00000000  0.00000000  1.0
  C  C16  1  0.50000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.50000000  0.00000000  1.0
  C  C18  1  0.00000000  0.50000000  0.50000000  1.0
  C  C19  1  -0.00000000  -0.00000000  0.13908418  1.0