# generated using pymatgen
data_Sr2MgCu3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34741951
_cell_length_b   3.76486012
_cell_length_c   12.87535091
_cell_angle_alpha   106.40708157
_cell_angle_beta   99.37407635
_cell_angle_gamma   90.25499625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCu3O5
_chemical_formula_sum   'Sr2 Mg1 Cu3 O5'
_cell_volume   153.35796669
_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  0.40419361  0.32703369  0.79094193  1.0
  Sr  Sr1  1  0.59414401  0.66993008  0.14030738  1.0
  Mg  Mg2  1  0.82616938  0.35694087  0.33176195  1.0
  Cu  Cu3  1  0.99316974  -0.00865045  0.95918784  1.0
  Cu  Cu4  1  0.77286123  0.65652789  0.61780903  1.0
  Cu  Cu5  1  0.33838451  0.00979333  0.48205772  1.0
  O  O6  1  0.24486152  0.25069839  0.22418832  1.0
  O  O7  1  0.91346661  0.82541553  0.78988736  1.0
  O  O8  1  0.99471929  0.51681370  0.98560767  1.0
  O  O9  1  0.72228880  0.15068662  0.61121281  1.0
  O  O10  1  0.85645531  0.90314335  0.37953799  1.0