# generated using pymatgen
data_SrLa(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37154327
_cell_length_b   6.37154371
_cell_length_c   6.37154349
_cell_angle_alpha   124.75072854
_cell_angle_beta   124.75073659
_cell_angle_gamma   81.95131140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(CuO2)4
_chemical_formula_sum   'Sr1 La1 Cu4 O8'
_cell_volume   167.94429926
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.36942774  0.62458586  0.24335235  1.0
  Cu  Cu3  1  0.38123350  0.12607538  0.75664765  1.0
  Cu  Cu4  1  0.37541414  0.61876650  0.74484188  1.0
  Cu  Cu5  1  0.87392462  0.63057226  0.25515812  1.0
  O  O6  1  0.72219626  0.31697854  0.13649378  1.0
  O  O7  1  0.18048476  0.58570248  0.86350622  1.0
  O  O8  1  0.03270593  0.94826893  0.38823743  1.0
  O  O9  1  0.56003050  0.64446850  0.61176257  1.0
  O  O10  1  0.05173107  0.43996950  0.08443800  1.0
  O  O11  1  0.35553150  0.96729407  0.91556200  1.0
  O  O12  1  0.41429752  0.27780374  0.59478228  1.0
  O  O13  1  0.68302146  0.81951524  0.40521772  1.0