# generated using pymatgen
data_Sr2CoWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68111253
_cell_length_b   5.68361333
_cell_length_c   5.69141214
_cell_angle_alpha   119.87852195
_cell_angle_beta   90.07790906
_cell_angle_gamma   119.93787784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoWO6
_chemical_formula_sum   'Sr2 Co1 W1 O6'
_cell_volume   130.21787483
_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  0.75038000  0.50062400  0.25107500  1.0
  Sr  Sr1  1  0.24962000  0.49937600  0.74892500  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  W  W3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.24156400  0.48335000  0.24166600  1.0
  O  O5  1  0.75843600  0.51665000  0.75833400  1.0
  O  O6  1  0.75774000  0.99979500  0.75760500  1.0
  O  O7  1  0.24225900  0.00020400  0.24239500  1.0
  O  O8  1  0.75818200  0.00024800  0.24199000  1.0
  O  O9  1  0.24181800  0.99975200  0.75800900  1.0