# generated using pymatgen
data_Mg(WO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15869235
_cell_length_b   6.15869235
_cell_length_c   6.15869288
_cell_angle_alpha   63.66961857
_cell_angle_beta   63.66961857
_cell_angle_gamma   63.66961824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(WO2)4
_chemical_formula_sum   'Mg1 W4 O8'
_cell_volume   178.56284618
_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  0.50000000  0.50000000  1.0
  W  W1  1  0.00000000  0.50000000  0.50000000  1.0
  W  W2  1  0.50000000  0.00000000  0.50000000  1.0
  W  W3  1  0.50000000  0.50000000  0.00000000  1.0
  W  W4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27587700  0.75085300  0.75085300  1.0
  O  O6  1  0.24914700  0.24914700  0.72412300  1.0
  O  O7  1  0.72412300  0.24914700  0.24914700  1.0
  O  O8  1  0.24914700  0.72412300  0.24914700  1.0
  O  O9  1  0.26600800  0.26600800  0.26600800  1.0
  O  O10  1  0.73399200  0.73399200  0.73399200  1.0
  O  O11  1  0.75085300  0.27587700  0.75085300  1.0
  O  O12  1  0.75085300  0.75085300  0.27587700  1.0