# generated using pymatgen
data_Sr4ZnCu(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63695400
_cell_length_b   5.63695400
_cell_length_c   8.22660500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4ZnCu(WO6)2
_chemical_formula_sum   'Sr4 Zn1 Cu1 W2 O12'
_cell_volume   261.40243380
_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  0.00000000  0.50000000  0.25004500  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.74995500  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.25004500  1.0
  Sr  Sr3  1  0.00000000  0.50000000  0.74995500  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  W  W6  1  0.50000000  0.50000000  0.00000000  1.0
  W  W7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00000000  0.00000000  0.26237500  1.0
  O  O9  1  0.50000000  0.50000000  0.76261600  1.0
  O  O10  1  0.50000000  0.50000000  0.23738400  1.0
  O  O11  1  0.00000000  0.00000000  0.73762500  1.0
  O  O12  1  0.71816400  0.79702900  0.50000000  1.0
  O  O13  1  0.21762700  0.29924200  0.00000000  1.0
  O  O14  1  0.78237300  0.70075800  0.00000000  1.0
  O  O15  1  0.28183600  0.20297100  0.50000000  1.0
  O  O16  1  0.70075800  0.21762700  0.00000000  1.0
  O  O17  1  0.20297100  0.71816400  0.50000000  1.0
  O  O18  1  0.79702900  0.28183600  0.50000000  1.0
  O  O19  1  0.29924200  0.78237300  0.00000000  1.0