# generated using pymatgen
data_Mg(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88154300
_cell_length_b   7.79264400
_cell_length_c   7.79264400
_cell_angle_alpha   89.99992647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(WO3)4
_chemical_formula_sum   'Mg1 W4 O12'
_cell_volume   235.70786512
_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
  Mg  Mg0  1  0.50000000  0.00000000  0.00000000  1.0
  W  W1  1  0.99925800  0.25152500  0.25537100  1.0
  W  W2  1  0.99925800  0.74847500  0.74462900  1.0
  W  W3  1  0.00074600  0.25537100  0.74847500  1.0
  W  W4  1  0.00074600  0.74462900  0.25152500  1.0
  O  O5  1  0.49956600  0.23810200  0.24281600  1.0
  O  O6  1  0.50043100  0.75718400  0.23810200  1.0
  O  O7  1  0.49956600  0.76189800  0.75718400  1.0
  O  O8  1  0.50043100  0.24281600  0.76189800  1.0
  O  O9  1  0.99999100  0.74995100  0.49815200  1.0
  O  O10  1  0.99998000  0.76576800  0.99844000  1.0
  O  O11  1  0.00000800  0.49815200  0.25004800  1.0
  O  O12  1  0.99999100  0.25004900  0.50184800  1.0
  O  O13  1  0.00000800  0.50184800  0.74995200  1.0
  O  O14  1  0.00001900  0.99844000  0.23423100  1.0
  O  O15  1  0.00001900  0.00156000  0.76576900  1.0
  O  O16  1  0.99998000  0.23423200  0.00156000  1.0