# generated using pymatgen
data_Pr8MoW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83587034
_cell_length_b   5.83587034
_cell_length_c   10.52883664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95121560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8MoW3C8
_chemical_formula_sum   'Pr8 Mo1 W3 C8'
_cell_volume   358.58448838
_cell_formula_units_Z   1
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  0.30417596  0.69582404  0.15653627  1.0
  Pr  Pr1  1  0.69552487  0.30447513  0.84306421  1.0
  Pr  Pr2  1  0.80437811  0.80296791  0.34359594  1.0
  Pr  Pr3  1  0.19703209  0.19562189  0.65640406  1.0
  Pr  Pr4  1  0.69552487  0.30447513  0.15693579  1.0
  Pr  Pr5  1  0.30417596  0.69582404  0.84346373  1.0
  Pr  Pr6  1  0.19703209  0.19562189  0.34359594  1.0
  Pr  Pr7  1  0.80437811  0.80296791  0.65640406  1.0
  Mo  Mo8  1  0.67707474  0.32292526  0.50000000  1.0
  W  W9  1  0.32380153  0.67619847  0.50000000  1.0
  W  W10  1  0.82216401  0.82287736  0.00000000  1.0
  W  W11  1  0.17712264  0.17783599  0.00000000  1.0
  C  C12  1  0.99983757  0.00016243  0.86084213  1.0
  C  C13  1  0.49855025  0.50144975  0.63969727  1.0
  C  C14  1  0.49855025  0.50144975  0.36030273  1.0
  C  C15  1  0.50017467  0.00008207  0.00000000  1.0
  C  C16  1  0.49867504  0.99792826  0.50000000  1.0
  C  C17  1  0.99991793  0.49982533  0.00000000  1.0
  C  C18  1  0.00207174  0.50132496  0.50000000  1.0
  C  C19  1  0.99983757  0.00016243  0.13915787  1.0