# generated using pymatgen
data_Sr2NiWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66836567
_cell_length_b   9.81773744
_cell_length_c   5.66836739
_cell_angle_alpha   106.77718960
_cell_angle_beta   60.00122857
_cell_angle_gamma   106.77712434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NiWO6
_chemical_formula_sum   'Sr4 Ni2 W2 O12'
_cell_volume   257.56768911
_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
  Sr  Sr0  1  0.12499900  0.37500100  0.12500100  1.0
  Sr  Sr1  1  0.62499600  0.87499200  0.62499800  1.0
  Sr  Sr2  1  0.37500000  0.12499900  0.37499900  1.0
  Sr  Sr3  1  0.87500300  0.62500900  0.87500300  1.0
  Ni  Ni4  1  0.25000100  0.74999900  0.25000000  1.0
  Ni  Ni5  1  0.75000200  0.24999800  0.74999500  1.0
  W  W6  1  0.99999100  0.99997400  0.99999100  1.0
  W  W7  1  0.50000800  0.50002600  0.50000900  1.0
  O  O8  1  0.13611400  0.37870900  0.62130500  1.0
  O  O9  1  0.63613500  0.87872000  0.12130100  1.0
  O  O10  1  0.87869300  0.12129100  0.36388600  1.0
  O  O11  1  0.37869900  0.62128000  0.86386400  1.0
  O  O12  1  0.62130500  0.37870900  0.13611300  1.0
  O  O13  1  0.12130000  0.87872000  0.63613500  1.0
  O  O14  1  0.62129700  0.37870700  0.62129500  1.0
  O  O15  1  0.12129200  0.87871700  0.12128900  1.0
  O  O16  1  0.36388600  0.12129200  0.87869300  1.0
  O  O17  1  0.86386400  0.62128100  0.37869800  1.0
  O  O18  1  0.87870300  0.12129400  0.87870500  1.0
  O  O19  1  0.37870800  0.62128300  0.37871000  1.0