# generated using pymatgen
data_Li2Fe2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20589492
_cell_length_b   2.91258316
_cell_length_c   23.83384511
_cell_angle_alpha   90.00000000
_cell_angle_beta   94.65284826
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2Co3O10
_chemical_formula_sum   'Li4 Fe4 Co6 O20'
_cell_volume   360.19215963
_cell_formula_units_Z   2
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  0.40057367  0.50000000  0.70257297  1.0
  Li  Li1  1  0.39902979  -0.00000000  0.19889879  1.0
  Li  Li2  1  0.80276499  0.50000000  0.89893557  1.0
  Li  Li3  1  0.80215734  0.00000000  0.40143460  1.0
  Fe  Fe4  1  0.11281687  -0.00000000  0.30110350  1.0
  Fe  Fe5  1  0.48909140  -0.00000000  0.50380934  1.0
  Fe  Fe6  1  0.69834334  0.00000000  0.09547683  1.0
  Fe  Fe7  1  0.89864244  0.50000000  0.19862662  1.0
  Co  Co8  1  0.09730517  0.50000000  0.79881913  1.0
  Co  Co9  1  0.29425946  -0.00000000  0.89794568  1.0
  Co  Co10  1  0.49173568  0.50000000  0.99667151  1.0
  Co  Co11  1  0.30204110  0.50000000  0.40244932  1.0
  Co  Co12  1  0.70705030  0.50000000  0.60333886  1.0
  Co  Co13  1  0.90456956  0.00000000  0.70122165  1.0
  O  O14  1  0.00594843  0.50000000  0.65698110  1.0
  O  O15  1  0.19272483  0.50000000  0.94505900  1.0
  O  O16  1  0.21265017  -0.00000000  0.74694502  1.0
  O  O17  1  0.02039823  -0.00000000  0.15250618  1.0
  O  O18  1  0.18045724  -0.00000000  0.44555824  1.0
  O  O19  1  0.39880550  0.50000000  0.84937133  1.0
  O  O20  1  0.22437473  0.50000000  0.24979617  1.0
  O  O21  1  0.41051084  0.50000000  0.55640463  1.0
  O  O22  1  0.60740845  0.00000000  0.94884752  1.0
  O  O23  1  0.42235706  0.00000000  0.35943807  1.0
  O  O24  1  0.60075557  0.00000000  0.65224809  1.0
  O  O25  1  0.38203156  -0.00000000  0.03823686  1.0
  O  O26  1  0.60708825  0.50000000  0.45098325  1.0
  O  O27  1  0.79805922  0.50000000  0.74604919  1.0
  O  O28  1  0.57648764  0.50000000  0.14623107  1.0
  O  O29  1  0.81420265  0.00000000  0.56134066  1.0
  O  O30  1  0.98026970  -0.00000000  0.85014517  1.0
  O  O31  1  0.77961175  0.00000000  0.24475590  1.0
  O  O32  1  0.78788243  0.50000000  0.04401554  1.0
  O  O33  1  0.99713764  0.50000000  0.35407661  1.0