# generated using pymatgen
data_Mg2W3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24750831
_cell_length_b   6.24750831
_cell_length_c   9.61873800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2W3O8
_chemical_formula_sum   'Mg4 W6 O16'
_cell_volume   325.13400816
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.02750800  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.52750800  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.40743100  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.90743100  1.0
  W  W4  1  0.66403800  0.83201900  0.24063700  1.0
  W  W5  1  0.83201900  0.16798100  0.74063700  1.0
  W  W6  1  0.16798100  0.33596200  0.24063700  1.0
  W  W7  1  0.83201900  0.66403800  0.74063700  1.0
  W  W8  1  0.33596200  0.16798100  0.74063700  1.0
  W  W9  1  0.16798100  0.83201900  0.24063700  1.0
  O  O10  1  0.82929400  0.17070600  0.14788000  1.0
  O  O11  1  0.65858800  0.82929400  0.64788000  1.0
  O  O12  1  0.17070600  0.34141200  0.64788000  1.0
  O  O13  1  0.82929400  0.65858800  0.14788000  1.0
  O  O14  1  0.34141200  0.17070600  0.14788000  1.0
  O  O15  1  0.17070600  0.82929400  0.64788000  1.0
  O  O16  1  0.51915200  0.48084800  0.87496800  1.0
  O  O17  1  0.03830400  0.51915200  0.37496800  1.0
  O  O18  1  0.48084800  0.96169600  0.37496800  1.0
  O  O19  1  0.51915200  0.03830400  0.87496800  1.0
  O  O20  1  0.00000000  0.00000000  0.34980400  1.0
  O  O21  1  0.00000000  0.00000000  0.84980400  1.0
  O  O22  1  0.33333300  0.66666700  0.11830100  1.0
  O  O23  1  0.96169600  0.48084800  0.87496800  1.0
  O  O24  1  0.48084800  0.51915200  0.37496800  1.0
  O  O25  1  0.66666700  0.33333300  0.61830100  1.0