# generated using pymatgen
data_MgTl2(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59472087
_cell_length_b   5.89881524
_cell_length_c   5.56710281
_cell_angle_alpha   103.68078123
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTl2(CuO2)2
_chemical_formula_sum   'Mg1 Tl2 Cu2 O4'
_cell_volume   178.51417519
_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
  Mg  Mg0  1  0.25000000  0.04824443  0.07574699  1.0
  Tl  Tl1  1  0.25000000  0.59892308  0.59731620  1.0
  Tl  Tl2  1  0.75000000  0.34476138  0.11326561  1.0
  Cu  Cu3  1  0.75000000  0.05143572  0.56637015  1.0
  Cu  Cu4  1  0.25000000  0.09057661  0.58121501  1.0
  O  O5  1  0.49384808  0.11819426  0.34786843  1.0
  O  O6  1  0.49041524  0.02316863  0.79975809  1.0
  O  O7  1  0.00958476  0.02316863  0.79975809  1.0
  O  O8  1  0.00615192  0.11819426  0.34786843  1.0