# generated using pymatgen
data_MgWOF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89802800
_cell_length_b   5.55963321
_cell_length_c   5.55678503
_cell_angle_alpha   96.90735974
_cell_angle_beta   110.53288320
_cell_angle_gamma   69.47811005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgWOF4
_chemical_formula_sum   'Mg1 W1 O1 F4'
_cell_volume   105.61668876
_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  0.81303500  0.50000000  0.50000000  1.0
  W  W1  1  0.06018600  0.00000000  0.00000000  1.0
  O  O2  1  0.55988300  0.00000000  0.00000000  1.0
  F  F3  1  0.02953200  0.31657900  0.24774200  1.0
  F  F4  1  0.77525300  0.24862200  0.68255900  1.0
  F  F5  1  0.34131600  0.75137800  0.31744100  1.0
  F  F6  1  0.09836800  0.68342100  0.75225800  1.0