# generated using pymatgen
data_Sr2CuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82365161
_cell_length_b   5.82365161
_cell_length_c   5.82365161
_cell_angle_alpha   124.13580565
_cell_angle_beta   124.13580565
_cell_angle_gamma   82.97440470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuWO6
_chemical_formula_sum   'Sr2 Cu1 W1 O6'
_cell_volume   129.85775961
_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  0.25000000  0.75000000  0.50000000  1.0
  Sr  Sr1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  W  W3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.30054400  0.19343500  0.49397800  1.0
  O  O5  1  0.69945600  0.80656500  0.50602200  1.0
  O  O6  1  0.19343500  0.69945600  0.89289100  1.0
  O  O7  1  0.80656500  0.30054400  0.10710900  1.0
  O  O8  1  0.22484200  0.22484200  0.00000000  1.0
  O  O9  1  0.77515800  0.77515800  0.00000000  1.0