# generated using pymatgen
data_Sr4CuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16359300
_cell_length_b   7.16359300
_cell_length_c   10.49263098
_cell_angle_alpha   109.95994304
_cell_angle_beta   109.95994304
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuO2
_chemical_formula_sum   'Sr8 Cu2 O4'
_cell_volume   471.54983876
_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  0.39522700  0.67301000  0.79045400  1.0
  Sr  Sr1  1  0.39522700  0.11744400  0.79045400  1.0
  Sr  Sr2  1  0.36744400  0.14522700  0.29045400  1.0
  Sr  Sr3  1  0.85477300  0.63255600  0.70954600  1.0
  Sr  Sr4  1  0.85477300  0.07699000  0.70954600  1.0
  Sr  Sr5  1  0.92301000  0.14522700  0.29045400  1.0
  Sr  Sr6  1  0.88255600  0.60477300  0.20954600  1.0
  Sr  Sr7  1  0.32699000  0.60477300  0.20954600  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.25000000  0.75000000  0.50000000  1.0
  O  O10  1  0.12500000  0.37500000  0.25000000  1.0
  O  O11  1  0.12500000  0.87500000  0.25000000  1.0
  O  O12  1  0.12500000  0.87500000  0.75000000  1.0
  O  O13  1  0.62500000  0.87500000  0.75000000  1.0