# generated using pymatgen
data_Ba2Mg3Tl2(SnO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.44613961
_cell_length_b   23.44613961
_cell_length_c   23.44613961
_cell_angle_alpha   169.89466512
_cell_angle_beta   169.89466512
_cell_angle_gamma   14.30974802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg3Tl2(SnO3)4
_chemical_formula_sum   'Ba2 Mg3 Tl2 Sn4 O12'
_cell_volume   396.77935594
_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  0.17304400  0.17304400  0.00000000  1.0
  Ba  Ba1  1  0.82695600  0.82695600  0.00000000  1.0
  Mg  Mg2  1  0.08110300  0.08110300  0.00000000  1.0
  Mg  Mg3  1  0.91889700  0.91889700  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl5  1  0.72654900  0.72654900  0.00000000  1.0
  Tl  Tl6  1  0.27345100  0.27345100  0.00000000  1.0
  Sn  Sn7  1  0.53044700  0.53044700  0.00000000  1.0
  Sn  Sn8  1  0.38843100  0.38843100  0.00000000  1.0
  Sn  Sn9  1  0.61156900  0.61156900  0.00000000  1.0
  Sn  Sn10  1  0.46955300  0.46955300  0.00000000  1.0
  O  O11  1  0.90289700  0.40289700  0.50000000  1.0
  O  O12  1  0.03327100  0.53327100  0.50000000  1.0
  O  O13  1  0.22326400  0.22326400  0.00000000  1.0
  O  O14  1  0.46672900  0.96672900  0.50000000  1.0
  O  O15  1  0.77673600  0.77673600  0.00000000  1.0
  O  O16  1  0.59710300  0.09710300  0.50000000  1.0
  O  O17  1  0.09710300  0.59710300  0.50000000  1.0
  O  O18  1  0.34551000  0.34551000  0.00000000  1.0
  O  O19  1  0.40289700  0.90289700  0.50000000  1.0
  O  O20  1  0.53327100  0.03327100  0.50000000  1.0
  O  O21  1  0.96672900  0.46672900  0.50000000  1.0
  O  O22  1  0.65449000  0.65449000  0.00000000  1.0