# generated using pymatgen
data_BaAlW4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10423648
_cell_length_b   6.10423648
_cell_length_c   11.14610000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAlW4O7
_chemical_formula_sum   'Ba2 Al2 W8 O14'
_cell_volume   359.67996221
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.47123400  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.97123400  1.0
  Al  Al2  1  0.66666700  0.33333300  0.87008300  1.0
  Al  Al3  1  0.33333300  0.66666700  0.37008300  1.0
  W  W4  1  0.83154100  0.16845900  0.17280800  1.0
  W  W5  1  0.66308200  0.83154100  0.67280800  1.0
  W  W6  1  0.16845900  0.33691800  0.67280800  1.0
  W  W7  1  0.83154100  0.66308200  0.17280800  1.0
  W  W8  1  0.33691800  0.16845900  0.17280800  1.0
  W  W9  1  0.16845900  0.83154100  0.67280800  1.0
  W  W10  1  0.00000000  0.00000000  0.48352000  1.0
  W  W11  1  0.00000000  0.00000000  0.98352000  1.0
  O  O12  1  0.80833300  0.19166700  0.98373000  1.0
  O  O13  1  0.61666700  0.80833300  0.48373000  1.0
  O  O14  1  0.19166700  0.38333300  0.48373000  1.0
  O  O15  1  0.80833300  0.61666700  0.98373000  1.0
  O  O16  1  0.38333300  0.19166700  0.98373000  1.0
  O  O17  1  0.19166700  0.80833300  0.48373000  1.0
  O  O18  1  0.00000000  0.00000000  0.78642300  1.0
  O  O19  1  0.00000000  0.00000000  0.28642300  1.0
  O  O20  1  0.49508900  0.50491100  0.28437400  1.0
  O  O21  1  0.99017800  0.49508900  0.78437400  1.0
  O  O22  1  0.50491100  0.00982200  0.78437400  1.0
  O  O23  1  0.49508900  0.99017800  0.28437400  1.0
  O  O24  1  0.50491100  0.49508900  0.78437400  1.0
  O  O25  1  0.00982200  0.50491100  0.28437400  1.0