# generated using pymatgen
data_Yb6NpWO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48858825
_cell_length_b   6.48858832
_cell_length_c   6.48858913
_cell_angle_alpha   92.45712058
_cell_angle_beta   92.45711681
_cell_angle_gamma   92.45712658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6NpWO12
_chemical_formula_sum   'Yb6 Np1 W1 O12'
_cell_volume   272.40535741
_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
  Yb  Yb0  1  0.93119933  0.43507633  0.73953583  1.0
  Yb  Yb1  1  0.73953583  0.93119933  0.43507633  1.0
  Yb  Yb2  1  0.56492367  0.26046417  0.06880067  1.0
  Yb  Yb3  1  0.43507633  0.73953583  0.93119933  1.0
  Yb  Yb4  1  0.26046417  0.06880067  0.56492367  1.0
  Yb  Yb5  1  0.06880067  0.56492367  0.26046417  1.0
  Np  Np6  1  0.00000000  0.00000000  0.00000000  1.0
  W  W7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.92460114  0.29993525  0.06669710  1.0
  O  O9  1  0.93330290  0.07539886  0.70006475  1.0
  O  O10  1  0.78384031  0.58098300  0.45496101  1.0
  O  O11  1  0.70006475  0.93330290  0.07539886  1.0
  O  O12  1  0.58098300  0.45496101  0.78384031  1.0
  O  O13  1  0.54503899  0.21615969  0.41901700  1.0
  O  O14  1  0.45496101  0.78384031  0.58098300  1.0
  O  O15  1  0.41901700  0.54503899  0.21615969  1.0
  O  O16  1  0.29993525  0.06669710  0.92460114  1.0
  O  O17  1  0.21615969  0.41901700  0.54503899  1.0
  O  O18  1  0.06669710  0.92460114  0.29993525  1.0
  O  O19  1  0.07539886  0.70006475  0.93330290  1.0