# generated using pymatgen
data_Ba2Mg3Tl2(CoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.18790611
_cell_length_b   21.18790611
_cell_length_c   21.18790611
_cell_angle_alpha   169.73689289
_cell_angle_beta   169.73689289
_cell_angle_gamma   14.53376282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg3Tl2(CoO3)4
_chemical_formula_sum   'Ba2 Mg3 Tl2 Co4 O12'
_cell_volume   301.93439307
_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  0.15501400  0.15501400  0.00000000  1.0
  Ba  Ba1  1  0.84498600  0.84498600  0.00000000  1.0
  Mg  Mg2  1  0.07312800  0.07312800  0.00000000  1.0
  Mg  Mg3  1  0.92687200  0.92687200  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl5  1  0.72183100  0.72183100  0.00000000  1.0
  Tl  Tl6  1  0.27816900  0.27816900  0.00000000  1.0
  Co  Co7  1  0.53469800  0.53469800  0.00000000  1.0
  Co  Co8  1  0.39823900  0.39823900  0.00000000  1.0
  Co  Co9  1  0.60176100  0.60176100  0.00000000  1.0
  Co  Co10  1  0.46530200  0.46530200  0.00000000  1.0
  O  O11  1  0.89839200  0.39839200  0.50000000  1.0
  O  O12  1  0.03384000  0.53384000  0.50000000  1.0
  O  O13  1  0.22573300  0.22573300  0.00000000  1.0
  O  O14  1  0.46616000  0.96616000  0.50000000  1.0
  O  O15  1  0.77426700  0.77426700  0.00000000  1.0
  O  O16  1  0.60160800  0.10160800  0.50000000  1.0
  O  O17  1  0.10160800  0.60160800  0.50000000  1.0
  O  O18  1  0.32944200  0.32944200  0.00000000  1.0
  O  O19  1  0.39839200  0.89839200  0.50000000  1.0
  O  O20  1  0.53384000  0.03384000  0.50000000  1.0
  O  O21  1  0.96616000  0.46616000  0.50000000  1.0
  O  O22  1  0.67055800  0.67055800  0.00000000  1.0