# generated using pymatgen
data_Ba2Mg2Tl2Sn3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95123900
_cell_length_b   4.05088292
_cell_length_c   20.44447769
_cell_angle_alpha   84.94997583
_cell_angle_beta   84.99793971
_cell_angle_gamma   88.64968661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg2Tl2Sn3O10
_chemical_formula_sum   'Ba2 Mg2 Tl2 Sn3 O10'
_cell_volume   324.68114483
_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  0.15852100  0.15731900  0.69373900  1.0
  Ba  Ba1  1  0.86143700  0.86493100  0.33046800  1.0
  Mg  Mg2  1  0.95939500  0.96239300  0.10603400  1.0
  Mg  Mg3  1  0.06894400  0.13562600  0.90736400  1.0
  Tl  Tl4  1  0.73152700  0.72415300  0.56151900  1.0
  Tl  Tl5  1  0.28555500  0.27074300  0.45317000  1.0
  Sn  Sn6  1  0.42540400  0.43041700  0.18407100  1.0
  Sn  Sn7  1  0.56059200  0.59788300  0.82326000  1.0
  Sn  Sn8  1  0.50873900  0.58959500  0.01462600  1.0
  O  O9  1  0.94233000  0.44181700  0.14664100  1.0
  O  O10  1  0.38135000  0.39586000  0.28252700  1.0
  O  O11  1  0.44073300  0.94635700  0.14932700  1.0
  O  O12  1  0.72281100  0.74918900  0.44411500  1.0
  O  O13  1  0.53270300  0.35081600  0.93216500  1.0
  O  O14  1  0.46015300  0.09816500  0.82425700  1.0
  O  O15  1  0.64475400  0.63446800  0.72357900  1.0
  O  O16  1  0.03581000  0.62070400  0.85753800  1.0
  O  O17  1  0.23820500  0.12770900  0.56849300  1.0
  O  O18  1  0.01403900  0.89173000  0.00614300  1.0