# generated using pymatgen
data_Sr4Fe3WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51722504
_cell_length_b   5.51722504
_cell_length_c   7.91616168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Fe3WO12
_chemical_formula_sum   'Sr4 Fe3 W1 O12'
_cell_volume   240.96615733
_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  0.50000000  0.00000000  0.73408529  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.26591471  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.26591471  1.0
  Sr  Sr3  1  0.00000000  0.50000000  0.73408529  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.74742758  1.0
  O  O9  1  0.50000000  0.50000000  0.24065962  1.0
  O  O10  1  0.74415336  0.74415336  0.50000000  1.0
  O  O11  1  0.25489394  0.25489394  0.00000000  1.0
  O  O12  1  0.74415336  0.25584664  0.50000000  1.0
  O  O13  1  0.25489394  0.74510606  0.00000000  1.0
  O  O14  1  0.00000000  0.00000000  0.25257242  1.0
  O  O15  1  0.50000000  0.50000000  0.75934038  1.0
  O  O16  1  0.25584664  0.25584664  0.50000000  1.0
  O  O17  1  0.74510606  0.74510606  0.00000000  1.0
  O  O18  1  0.25584664  0.74415336  0.50000000  1.0
  O  O19  1  0.74510606  0.25489394  0.00000000  1.0