# generated using pymatgen
data_Sr2MgCu3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29003367
_cell_length_b   3.92458840
_cell_length_c   11.18599329
_cell_angle_alpha   90.22920810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCu3O5
_chemical_formula_sum   'Sr2 Mg1 Cu3 O5'
_cell_volume   144.43270253
_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  0.50000000  0.50495041  0.17685095  1.0
  Sr  Sr1  1  0.50000000  0.49500757  0.82316584  1.0
  Mg  Mg2  1  0.50000000  0.50004978  0.49998319  1.0
  Cu  Cu3  1  0.00000000  0.00580697  0.36668604  1.0
  Cu  Cu4  1  0.00000000  0.99423498  0.63328763  1.0
  Cu  Cu5  1  0.00000000  0.99997187  1.00000876  1.0
  O  O6  1  0.00000000  0.50617313  0.37849929  1.0
  O  O7  1  0.00000000  0.49388712  0.62146514  1.0
  O  O8  1  0.00000000  0.99498620  0.82421311  1.0
  O  O9  1  0.00000000  0.00496156  0.17582091  1.0
  O  O10  1  0.00000000  0.49997141  0.00002014  1.0