# generated using pymatgen
data_SrCu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72765900
_cell_length_b   4.07131100
_cell_length_c   10.91203500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCu2O3
_chemical_formula_sum   'Sr2 Cu4 O6'
_cell_volume   165.60605278
_cell_formula_units_Z   2
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  0.36659300  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.63340700  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.89517700  0.50000000  0.16499700  1.0
  Cu  Cu3  1  0.89517700  0.50000000  0.83500300  1.0
  Cu  Cu4  1  0.10482300  0.00000000  0.33500300  1.0
  Cu  Cu5  1  0.10482300  0.00000000  0.66499700  1.0
  O  O6  1  0.91511200  0.00000000  0.17344600  1.0
  O  O7  1  0.91511200  0.00000000  0.82655400  1.0
  O  O8  1  0.08488800  0.50000000  0.32655400  1.0
  O  O9  1  0.08488800  0.50000000  0.67344600  1.0
  O  O10  1  0.72959600  0.50000000  0.00000000  1.0
  O  O11  1  0.27040400  0.00000000  0.50000000  1.0