# generated using pymatgen
data_LiEu2CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85580383
_cell_length_b   7.26244166
_cell_length_c   5.45181214
_cell_angle_alpha   111.94632624
_cell_angle_beta   44.98980789
_cell_angle_gamma   105.41068521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2CoO4
_chemical_formula_sum   'Li1 Eu2 Co1 O4'
_cell_volume   100.10947933
_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  0.50040500  0.50056400  0.24899000  1.0
  Eu  Eu1  1  0.99530000  0.75163100  0.37981600  1.0
  Eu  Eu2  1  0.00008300  0.25016900  0.62492700  1.0
  Co  Co3  1  0.99810400  0.00082500  0.00157900  1.0
  O  O4  1  0.99656900  0.37100800  0.18725900  1.0
  O  O5  1  0.49822500  0.99247300  0.49738600  1.0
  O  O6  1  0.49817500  0.00937900  0.00578400  1.0
  O  O7  1  0.99910100  0.63083900  0.81508800  1.0