# generated using pymatgen
data_LiEu2CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32225685
_cell_length_b   9.39452331
_cell_length_c   5.10796118
_cell_angle_alpha   122.37857192
_cell_angle_beta   49.29405493
_cell_angle_gamma   110.55731184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2CoO4
_chemical_formula_sum   'Li1 Eu2 Co1 O4'
_cell_volume   102.06462096
_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
  Li  Li0  1  0.00375900  0.90803900  0.25677800  1.0
  Eu  Eu1  1  0.00819600  0.64984600  0.49584900  1.0
  Eu  Eu2  1  0.99213100  0.31127700  0.67176200  1.0
  Co  Co3  1  0.99320300  0.04961400  0.91035700  1.0
  O  O4  1  0.00526800  0.34154100  0.18874900  1.0
  O  O5  1  0.50697900  0.07723200  0.42633400  1.0
  O  O6  1  0.51318600  0.88565200  0.73104300  1.0
  O  O7  1  0.99300300  0.60701800  0.95495600  1.0