# generated using pymatgen
data_SrLiEu(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67036700
_cell_length_b   3.66646900
_cell_length_c   7.64595400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiEu(CoO3)2
_chemical_formula_sum   'Sr1 Li1 Eu1 Co2 O6'
_cell_volume   130.92744934
_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  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.25682100  1.0
  Co  Co4  1  0.50000000  0.50000000  0.74317900  1.0
  O  O5  1  0.00000000  0.50000000  0.22788300  1.0
  O  O6  1  0.00000000  0.50000000  0.77211700  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.24170400  1.0
  O  O10  1  0.50000000  0.00000000  0.75829600  1.0