# generated using pymatgen
data_Pr5W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83818062
_cell_length_b   8.83818090
_cell_length_c   3.55843584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.38572924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5W2C7
_chemical_formula_sum   'Pr5 W2 C7'
_cell_volume   226.61437452
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.06433883  0.32342743  0.50000000  1.0
  Pr  Pr2  1  0.93566117  0.67657257  0.50000000  1.0
  Pr  Pr3  1  0.67657257  0.93566117  0.50000000  1.0
  Pr  Pr4  1  0.32342743  0.06433883  0.50000000  1.0
  W  W5  1  0.71285820  0.28714180  0.00000000  1.0
  W  W6  1  0.28714180  0.71285820  0.00000000  1.0
  C  C7  1  0.63451096  0.36548904  0.50000000  1.0
  C  C8  1  0.36548904  0.63451096  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16615004  0.16615004  0.00000000  1.0
  C  C11  1  0.83384996  0.83384996  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0