# generated using pymatgen
data_MgWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24748332
_cell_length_b   8.24748332
_cell_length_c   10.65242960
_cell_angle_alpha   50.55786616
_cell_angle_beta   50.55786616
_cell_angle_gamma   22.03680192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgWO2
_chemical_formula_sum   'Mg4 W4 O8'
_cell_volume   207.24299458
_cell_formula_units_Z   4
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  0.66664100  0.66664100  0.84631200  1.0
  Mg  Mg1  1  0.33335900  0.33335900  0.15368800  1.0
  Mg  Mg2  1  0.98961500  0.98961500  0.15065400  1.0
  Mg  Mg3  1  0.01038500  0.01038500  0.84934600  1.0
  W  W4  1  0.35163600  0.35163600  0.82300100  1.0
  W  W5  1  0.84139300  0.84139300  0.49484600  1.0
  W  W6  1  0.15860700  0.15860700  0.50515400  1.0
  W  W7  1  0.64836400  0.64836400  0.17699900  1.0
  O  O8  1  0.16581600  0.16581600  0.29418100  1.0
  O  O9  1  0.52541500  0.52541500  0.69654700  1.0
  O  O10  1  0.47458500  0.47458500  0.30345300  1.0
  O  O11  1  0.83418400  0.83418400  0.70581900  1.0
  O  O12  1  0.83496200  0.83496200  0.99245600  1.0
  O  O13  1  0.18871900  0.18871900  0.68618900  1.0
  O  O14  1  0.16503800  0.16503800  0.00754400  1.0
  O  O15  1  0.81128100  0.81128100  0.31381100  1.0