# generated using pymatgen
data_Sr4LiCu(CO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39898418
_cell_length_b   8.39898418
_cell_length_c   8.39898418
_cell_angle_alpha   141.21614360
_cell_angle_beta   141.21614360
_cell_angle_gamma   56.01132885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiCu(CO5)2
_chemical_formula_sum   'Sr4 Li1 Cu1 C2 O10'
_cell_volume   230.67601628
_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  0.11347400  0.61347400  0.50000000  1
  Sr  Sr1  1  0.38652600  0.88652600  0.50000000  1
  Sr  Sr2  1  0.61347400  0.11347400  0.50000000  1
  Sr  Sr3  1  0.88652600  0.38652600  0.50000000  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1
  C  C6  1  0.76330500  0.76330500  0.00000000  1
  C  C7  1  0.23669500  0.23669500  0.00000000  1
  O  O8  1  0.73653200  0.26665500  0.00000000  1
  O  O9  1  0.26346800  0.26346800  0.53012400  1
  O  O10  1  0.57717100  0.57717100  0.71245500  1
  O  O11  1  0.85166600  0.85166600  0.00000000  1
  O  O12  1  0.86471700  0.86471700  0.28754500  1
  O  O13  1  0.26665500  0.73653200  0.00000000  1
  O  O14  1  0.73334500  0.73334500  0.46987600  1
  O  O15  1  0.42282900  0.13528300  0.00000000  1
  O  O16  1  0.14833400  0.14833400  0.00000000  1
  O  O17  1  0.13528300  0.42282900  0.00000000  1
