# generated using pymatgen
data_Sr(CuO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45096050
_cell_length_b   5.45096009
_cell_length_c   6.24573346
_cell_angle_alpha   115.87279586
_cell_angle_beta   115.87280996
_cell_angle_gamma   89.99999957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CuO)2
_chemical_formula_sum   'Sr2 Cu4 O4'
_cell_volume   146.02556235
_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  0.62500000  0.37500000  0.25000000  1.0
  Sr  Sr1  1  0.37500000  0.62500000  0.75000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu4  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O6  1  0.12522499  0.37522499  0.25044998  1.0
  O  O7  1  0.37522499  0.12522499  0.75044998  1.0
  O  O8  1  0.87477501  0.62477501  0.74955002  1.0
  O  O9  1  0.62477501  0.87477501  0.24955002  1.0