# generated using pymatgen
data_Ba2Mg2Ti3Tl2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89127100
_cell_length_b   3.89694009
_cell_length_c   19.45136341
_cell_angle_alpha   95.74160815
_cell_angle_beta   95.31659635
_cell_angle_gamma   89.51071557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg2Ti3Tl2O10
_chemical_formula_sum   'Ba2 Mg2 Ti3 Tl2 O10'
_cell_volume   292.21901181
_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  0.15094900  0.11506800  0.31674700  1.0
  Ba  Ba1  1  0.86511300  0.78607600  0.68228100  1.0
  Mg  Mg2  1  0.99051400  0.90056800  0.90673300  1.0
  Mg  Mg3  1  0.05026200  0.00754100  0.09198600  1.0
  Ti  Ti4  1  0.46313000  0.36572100  0.82976300  1.0
  Ti  Ti5  1  0.58853800  0.55249400  0.16923500  1.0
  Ti  Ti6  1  0.42808000  0.36443800  0.99963600  1.0
  Tl  Tl7  1  0.72063700  0.69232400  0.43865100  1.0
  Tl  Tl8  1  0.28656200  0.25103100  0.56052700  1.0
  O  O9  1  0.97800000  0.38481600  0.85608800  1.0
  O  O10  1  0.41614000  0.31133700  0.73710900  1.0
  O  O11  1  0.48235600  0.88106300  0.85569800  1.0
  O  O12  1  0.77568200  0.82033400  0.55639600  1.0
  O  O13  1  0.35170100  0.83904700  0.99896000  1.0
  O  O14  1  0.58272800  0.04203000  0.14318600  1.0
  O  O15  1  0.62326100  0.59059600  0.26191000  1.0
  O  O16  1  0.07898300  0.54643000  0.14319500  1.0
  O  O17  1  0.23700600  0.26176200  0.44286600  1.0
  O  O18  1  0.90336100  0.28841400  0.99999500  1.0