# generated using pymatgen
data_Sr2Mg(Cu2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31189952
_cell_length_b   3.94477093
_cell_length_c   13.18215694
_cell_angle_alpha   98.50540005
_cell_angle_beta   90.07022218
_cell_angle_gamma   89.98145129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg(Cu2O3)2
_chemical_formula_sum   'Sr2 Mg1 Cu4 O6'
_cell_volume   170.32650141
_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  0.49259271  0.85599034  0.72250300  1.0
  Sr  Sr1  1  0.50740729  0.14400966  0.27749700  1.0
  Mg  Mg2  1  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.00504735  0.56159427  0.11243743  1.0
  Cu  Cu4  1  0.99495265  0.43840573  0.88756257  1.0
  Cu  Cu5  1  0.00579574  0.71364578  0.42358128  1.0
  Cu  Cu6  1  0.99420426  0.28635422  0.57641872  1.0
  O  O7  1  0.99102437  0.35645569  0.72388918  1.0
  O  O8  1  0.00897563  0.64354431  0.27611082  1.0
  O  O9  1  0.99378550  0.78363995  0.57061594  1.0
  O  O10  1  0.99834933  0.94191123  0.89530921  1.0
  O  O11  1  0.00165067  0.05808877  0.10469079  1.0
  O  O12  1  0.00621450  0.21636005  0.42938406  1.0