# generated using pymatgen
data_LiEu2CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73591215
_cell_length_b   8.80044188
_cell_length_c   5.24618791
_cell_angle_alpha   106.99913130
_cell_angle_beta   44.58159349
_cell_angle_gamma   101.97828113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2CoO4
_chemical_formula_sum   'Li1 Eu2 Co1 O4'
_cell_volume   115.77994476
_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  0.99908800  0.00110900  0.50102100  1.0
  Eu  Eu1  1  0.99719000  0.65532100  0.32791000  1.0
  Eu  Eu2  1  0.99833800  0.34595900  0.67533800  1.0
  Co  Co3  1  0.99899100  0.00102500  0.00103900  1.0
  O  O4  1  0.99643300  0.38399400  0.19478100  1.0
  O  O5  1  0.49900200  0.00147300  0.50128000  1.0
  O  O6  1  0.49899400  0.00066500  0.00080200  1.0
  O  O7  1  0.99792700  0.61734100  0.80865700  1.0