# generated using pymatgen
data_Ba2Mg3Tl2(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.23174469
_cell_length_b   22.23174469
_cell_length_c   22.23174469
_cell_angle_alpha   169.72481331
_cell_angle_beta   169.72481331
_cell_angle_gamma   14.55091531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg3Tl2(WO3)4
_chemical_formula_sum   'Ba2 Mg3 Tl2 W4 O12'
_cell_volume   349.60673797
_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
  Ba  Ba0  1  0.16494800  0.16494800  0.00000000  1.0
  Ba  Ba1  1  0.83505200  0.83505200  0.00000000  1.0
  Mg  Mg2  1  0.08096500  0.08096500  0.00000000  1.0
  Mg  Mg3  1  0.91903500  0.91903500  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl5  1  0.72503800  0.72503800  0.00000000  1.0
  Tl  Tl6  1  0.27496200  0.27496200  0.00000000  1.0
  W  W7  1  0.54438300  0.54438300  0.00000000  1.0
  W  W8  1  0.39717800  0.39717800  0.00000000  1.0
  W  W9  1  0.60282200  0.60282200  0.00000000  1.0
  W  W10  1  0.45561700  0.45561700  0.00000000  1.0
  O  O11  1  0.89323000  0.39323000  0.50000000  1.0
  O  O12  1  0.03165600  0.53165600  0.50000000  1.0
  O  O13  1  0.22104800  0.22104800  0.00000000  1.0
  O  O14  1  0.46834400  0.96834400  0.50000000  1.0
  O  O15  1  0.77895200  0.77895200  0.00000000  1.0
  O  O16  1  0.60677000  0.10677000  0.50000000  1.0
  O  O17  1  0.10677000  0.60677000  0.50000000  1.0
  O  O18  1  0.35069100  0.35069100  0.00000000  1.0
  O  O19  1  0.39323000  0.89323000  0.50000000  1.0
  O  O20  1  0.53165600  0.03165600  0.50000000  1.0
  O  O21  1  0.96834400  0.46834400  0.50000000  1.0
  O  O22  1  0.64930900  0.64930900  0.00000000  1.0