# generated using pymatgen
data_MgWBr4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93258213
_cell_length_b   6.97644783
_cell_length_c   6.97725011
_cell_angle_alpha   85.46468962
_cell_angle_beta   73.63146547
_cell_angle_gamma   73.62952763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgWBr4O
_chemical_formula_sum   'Mg1 W1 Br4 O1'
_cell_volume   176.21946845
_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  0.26882800  0.50000000  0.50000000  1.0
  W  W1  1  0.01553900  0.00000000  0.00000000  1.0
  Br  Br2  1  0.33628800  0.80868700  0.64975900  1.0
  Br  Br3  1  0.79473700  0.19131300  0.35024000  1.0
  Br  Br4  1  0.05058700  0.64982300  0.19133000  1.0
  Br  Br5  1  0.89174100  0.35017700  0.80866900  1.0
  O  O6  1  0.51584900  0.00000000  0.00000000  1.0