# generated using pymatgen
data_MgWCl4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91850766
_cell_length_b   6.55801199
_cell_length_c   6.55382219
_cell_angle_alpha   84.95818348
_cell_angle_beta   72.60554658
_cell_angle_gamma   72.61702386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgWCl4O
_chemical_formula_sum   'Mg1 W1 Cl4 O1'
_cell_volume   153.37555571
_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  0.81349200  0.50000000  0.50000000  1.0
  W  W1  1  0.05886900  0.00000000  0.00000000  1.0
  Cl  Cl2  1  0.17072900  0.19333800  0.64720000  1.0
  Cl  Cl3  1  0.01126700  0.80666200  0.35280100  1.0
  Cl  Cl4  1  0.30512900  0.64670100  0.80690700  1.0
  Cl  Cl5  1  0.75873600  0.35329900  0.19309300  1.0
  O  O6  1  0.55904500  0.00000000  0.99999900  1.0