# generated using pymatgen
data_Li3Fe2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61738919
_cell_length_b   6.61738919
_cell_length_c   5.91747906
_cell_angle_alpha   76.07019246
_cell_angle_beta   76.07019246
_cell_angle_gamma   25.61233074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2CoO6
_chemical_formula_sum   'Li3 Fe2 Co1 O6'
_cell_volume   108.54758618
_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  0.33955800  0.33955800  0.33308600  1
  Li  Li1  1  0.66044200  0.66044200  0.66691400  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe3  1  0.33452200  0.33452200  0.82974700  1
  Fe  Fe4  1  0.66547800  0.66547800  0.17025300  1
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.49667500  0.49667500  0.72334700  1
  O  O7  1  0.84309700  0.84309700  0.58862400  1
  O  O8  1  0.16942300  0.16942300  0.92879300  1
  O  O9  1  0.83057700  0.83057700  0.07120700  1
  O  O10  1  0.15690300  0.15690300  0.41137600  1
  O  O11  1  0.50332500  0.50332500  0.27665300  1
