# generated using pymatgen
data_SrCu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51435240
_cell_length_b   3.93636032
_cell_length_c   11.46958533
_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   158.66746022
_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  0.49047807  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.50952193  0.00000000  -0.00000000  1.0
  Cu  Cu2  1  0.00780349  0.50000000  0.83495478  1.0
  Cu  Cu3  1  0.99219651  -0.00000000  0.66504522  1.0
  Cu  Cu4  1  0.00780349  0.50000000  0.16504522  1.0
  Cu  Cu5  1  0.99219651  0.00000000  0.33495478  1.0
  O  O6  1  0.98541198  0.00000000  0.50000000  1.0
  O  O7  1  0.01458802  0.50000000  -0.00000000  1.0
  O  O8  1  0.99299346  0.50000000  0.32953961  1.0
  O  O9  1  0.99299346  0.50000000  0.67046039  1.0
  O  O10  1  0.00700654  -0.00000000  0.82953961  1.0
  O  O11  1  0.00700654  -0.00000000  0.17046039  1.0