# generated using pymatgen
data_PrNd4W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78300106
_cell_length_b   8.78300083
_cell_length_c   3.53575392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.09071718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4W2C7
_chemical_formula_sum   'Pr1 Nd4 W2 C7'
_cell_volume   223.17735126
_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
  Nd  Nd1  1  0.06548989  0.32450420  0.50000000  1.0
  Nd  Nd2  1  0.93451011  0.67549580  0.50000000  1.0
  Nd  Nd3  1  0.67549580  0.93451011  0.50000000  1.0
  Nd  Nd4  1  0.32450420  0.06548989  0.50000000  1.0
  W  W5  1  0.71344444  0.28655556  0.00000000  1.0
  W  W6  1  0.28655556  0.71344444  0.00000000  1.0
  C  C7  1  0.63435329  0.36564671  0.50000000  1.0
  C  C8  1  0.36564671  0.63435329  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16625441  0.16625441  0.00000000  1.0
  C  C11  1  0.83374559  0.83374559  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