# generated using pymatgen
data_Ba2Mg2Tl2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76554400
_cell_length_b   3.79850187
_cell_length_c   18.74711245
_cell_angle_alpha   95.53207790
_cell_angle_beta   94.39564349
_cell_angle_gamma   89.96124976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg2Tl2Cu3O10
_chemical_formula_sum   'Ba2 Mg2 Tl2 Cu3 O10'
_cell_volume   266.10785504
_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  0.83387600  0.89951900  0.72324300  1.0
  Ba  Ba1  1  0.17150800  0.19644300  0.27709900  1.0
  Mg  Mg2  1  0.08643700  0.12626400  0.08724400  1.0
  Mg  Mg3  1  0.93447800  0.00423000  0.91368200  1.0
  Tl  Tl4  1  0.27714900  0.35889800  0.56486800  1.0
  Tl  Tl5  1  0.73043300  0.79937000  0.43584400  1.0
  Cu  Cu6  1  0.62318900  0.64787200  0.15722800  1.0
  Cu  Cu7  1  0.38471700  0.46344300  0.84314300  1.0
  Cu  Cu8  1  0.48269000  0.58959700  0.00016300  1.0
  O  O9  1  0.12977200  0.64741300  0.17254500  1.0
  O  O10  1  0.68833700  0.70840100  0.32292700  1.0
  O  O11  1  0.61417200  0.14067000  0.14247000  1.0
  O  O12  1  0.23527500  0.18643000  0.45087000  1.0
  O  O13  1  0.45140400  0.08028700  0.97949900  1.0
  O  O14  1  0.36797900  0.95590500  0.82827800  1.0
  O  O15  1  0.31797600  0.37110100  0.67782300  1.0
  O  O16  1  0.89017100  0.47400400  0.85984600  1.0
  O  O17  1  0.77109200  0.73165700  0.54987600  1.0
  O  O18  1  0.99138100  0.61741100  0.02238700  1.0