# generated using pymatgen
data_Pr8Mo3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84177101
_cell_length_b   5.84177101
_cell_length_c   10.51432679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94091321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Mo3WC8
_chemical_formula_sum   'Pr8 Mo3 W1 C8'
_cell_volume   358.81475873
_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  0.30322892  0.69540907  0.15607766  1.0
  Pr  Pr1  1  0.69540907  0.30322892  0.84392234  1.0
  Pr  Pr2  1  0.80336696  0.80336696  0.34408006  1.0
  Pr  Pr3  1  0.19690575  0.19690575  0.65552758  1.0
  Pr  Pr4  1  0.69540907  0.30322892  0.15607766  1.0
  Pr  Pr5  1  0.30322892  0.69540907  0.84392234  1.0
  Pr  Pr6  1  0.19690575  0.19690575  0.34447242  1.0
  Pr  Pr7  1  0.80336696  0.80336696  0.65591994  1.0
  Mo  Mo8  1  0.67596806  0.32486290  0.50000000  1.0
  Mo  Mo9  1  0.32486290  0.67596806  0.50000000  1.0
  Mo  Mo10  1  0.82312314  0.82312314  0.00000000  1.0
  W  W11  1  0.17595077  0.17595077  0.00000000  1.0
  C  C12  1  0.00151268  0.00151268  0.85987395  1.0
  C  C13  1  0.50015968  0.50015968  0.64056654  1.0
  C  C14  1  0.50015968  0.50015968  0.35943346  1.0
  C  C15  1  0.49792833  0.00136911  0.00000000  1.0
  C  C16  1  0.49995837  0.99967420  0.50000000  1.0
  C  C17  1  0.00136911  0.49792833  0.00000000  1.0
  C  C18  1  0.99967420  0.49995837  0.50000000  1.0
  C  C19  1  0.00151268  0.00151268  0.14012605  1.0