# generated using pymatgen
data_Sr6NpReO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94263025
_cell_length_b   6.94262993
_cell_length_c   6.94263020
_cell_angle_alpha   92.67831903
_cell_angle_beta   92.67832372
_cell_angle_gamma   92.67832738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6NpReO12
_chemical_formula_sum   'Sr6 Np1 Re1 O12'
_cell_volume   333.50345397
_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
  Sr  Sr0  1  0.06881160  0.26177176  0.56479205  1.0
  Sr  Sr1  1  0.43520795  0.93118840  0.73822824  1.0
  Sr  Sr2  1  0.73822824  0.43520795  0.93118840  1.0
  Sr  Sr3  1  0.26177176  0.56479205  0.06881160  1.0
  Sr  Sr4  1  0.56479205  0.06881160  0.26177176  1.0
  Sr  Sr5  1  0.93118840  0.73822824  0.43520795  1.0
  Np  Np6  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.06269561  0.28465516  0.93563299  1.0
  O  O9  1  0.06436701  0.93730439  0.71534484  1.0
  O  O10  1  0.45121839  0.57281506  0.76668948  1.0
  O  O11  1  0.71534484  0.06436701  0.93730439  1.0
  O  O12  1  0.23331052  0.54878161  0.42718494  1.0
  O  O13  1  0.42718494  0.23331052  0.54878161  1.0
  O  O14  1  0.57281506  0.76668948  0.45121839  1.0
  O  O15  1  0.76668948  0.45121839  0.57281506  1.0
  O  O16  1  0.28465516  0.93563299  0.06269561  1.0
  O  O17  1  0.54878161  0.42718494  0.23331052  1.0
  O  O18  1  0.93563299  0.06269561  0.28465516  1.0
  O  O19  1  0.93730439  0.71534484  0.06436701  1.0