# generated using pymatgen
data_Sr2Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31330498
_cell_length_b   3.81887259
_cell_length_c   10.32989921
_cell_angle_alpha   79.54983642
_cell_angle_beta   99.22863875
_cell_angle_gamma   90.00000085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg(CuO2)2
_chemical_formula_sum   'Sr2 Mg1 Cu2 O4'
_cell_volume   126.81640271
_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  0.31716740  0.68384392  0.63433680  1.0
  Sr  Sr1  1  0.68283260  0.31615608  0.36566320  1.0
  Mg  Mg2  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu3  1  0.91765503  0.08257756  0.83531005  1.0
  Cu  Cu4  1  0.08234497  0.91742244  0.16468995  1.0
  O  O5  1  0.19031770  0.80817145  0.38063740  1.0
  O  O6  1  0.80968230  0.19182855  0.61936260  1.0
  O  O7  1  0.06740375  0.43183791  0.13480750  1.0
  O  O8  1  0.93259625  0.56816209  0.86519250  1.0