# generated using pymatgen
data_NaPrCuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36933513
_cell_length_b   5.36933513
_cell_length_c   8.57191696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPrCuWO6
_chemical_formula_sum   'Na2 Pr2 Cu2 W2 O12'
_cell_volume   247.12630645
_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
  Na  Na0  1  0.00000000  0.50000000  0.25000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.50000000  0.00000000  0.25000000  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  W  W6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.27130836  1.0
  O  O9  1  0.50000000  0.50000000  0.22869164  1.0
  O  O10  1  0.00000000  0.00000000  0.72869164  1.0
  O  O11  1  0.50000000  0.50000000  0.77130836  1.0
  O  O12  1  0.31607220  0.18862842  0.00641071  1.0
  O  O13  1  0.68392780  0.81137158  0.00641071  1.0
  O  O14  1  0.81137158  0.31607220  0.99358929  1.0
  O  O15  1  0.18862842  0.68392780  0.99358929  1.0
  O  O16  1  0.81607220  0.31137158  0.50641071  1.0
  O  O17  1  0.18392780  0.68862842  0.50641071  1.0
  O  O18  1  0.31137158  0.18392780  0.49358929  1.0
  O  O19  1  0.68862842  0.81607220  0.49358929  1.0