# generated using pymatgen
data_Pr3(WC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58344849
_cell_length_b   8.58344864
_cell_length_c   5.31174568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(WC3)2
_chemical_formula_sum   'Pr6 W4 C12'
_cell_volume   338.91561666
_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
  Pr  Pr0  1  0.61667799  0.69089867  0.75000000  1.0
  Pr  Pr1  1  0.92577831  0.61667799  0.25000000  1.0
  Pr  Pr2  1  0.69089867  0.07422169  0.25000000  1.0
  Pr  Pr3  1  0.30910133  0.92577831  0.75000000  1.0
  Pr  Pr4  1  0.07422169  0.38332201  0.75000000  1.0
  Pr  Pr5  1  0.38332201  0.30910133  0.25000000  1.0
  W  W6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  W  W8  1  0.66666700  0.33333300  0.75000000  1.0
  W  W9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95591460  0.77288713  0.75000000  1.0
  C  C11  1  0.18302747  0.95591460  0.25000000  1.0
  C  C12  1  0.77288713  0.81697253  0.25000000  1.0
  C  C13  1  0.22711287  0.18302747  0.75000000  1.0
  C  C14  1  0.81697253  0.04408540  0.75000000  1.0
  C  C15  1  0.04408540  0.22711287  0.25000000  1.0
  C  C16  1  0.86056734  0.58659183  0.75000000  1.0
  C  C17  1  0.27397450  0.86056734  0.25000000  1.0
  C  C18  1  0.58659183  0.72602550  0.25000000  1.0
  C  C19  1  0.41340817  0.27397450  0.75000000  1.0
  C  C20  1  0.13943266  0.41340817  0.25000000  1.0
  C  C21  1  0.72602550  0.13943266  0.75000000  1.0