# generated using pymatgen
data_Sr2YMgTlCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25059464
_cell_length_b   4.25059464
_cell_length_c   11.95105183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.83005209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YMgTlCu2O7
_chemical_formula_sum   'Sr2 Y1 Mg1 Tl1 Cu2 O7'
_cell_volume   215.35467419
_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
  Sr  Sr0  1  0.58983377  0.58983377  0.79105774  1.0
  Sr  Sr1  1  0.58983377  0.58983377  0.20894226  1.0
  Y  Y2  1  0.36045780  0.36045780  0.50000000  1.0
  Mg  Mg3  1  0.81930951  0.81930951  0.50000000  1.0
  Tl  Tl4  1  0.13150687  0.13150687  0.00000000  1.0
  Cu  Cu5  1  0.09500456  0.09500456  0.70054046  1.0
  Cu  Cu6  1  0.09500456  0.09500456  0.29945954  1.0
  O  O7  1  0.44676480  0.91941336  0.60835610  1.0
  O  O8  1  0.91941336  0.44676480  0.60835610  1.0
  O  O9  1  0.44676480  0.91941336  0.39164390  1.0
  O  O10  1  0.91941336  0.44676480  0.39164390  1.0
  O  O11  1  0.96253629  0.96253629  0.84044548  1.0
  O  O12  1  0.96253629  0.96253629  0.15955452  1.0
  O  O13  1  0.48304926  0.48304926  0.00000000  1.0