# generated using pymatgen
data_Li4Fe3(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72661700
_cell_length_b   5.90282130
_cell_length_c   6.60989445
_cell_angle_alpha   105.61919157
_cell_angle_beta   102.72223973
_cell_angle_gamma   88.98220945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3(CoO4)3
_chemical_formula_sum   'Li4 Fe3 Co3 O12'
_cell_volume   209.69644510
_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  0.17851900  0.15245200  0.65235400  1
  Li  Li1  1  0.82148100  0.84754800  0.34764600  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.66424800  0.66837900  0.66449500  1
  Fe  Fe6  1  0.33575200  0.33162100  0.33550500  1
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1
  Co  Co8  1  0.16704500  0.66691700  0.66229300  1
  Co  Co9  1  0.83295500  0.33308300  0.33770700  1
  O  O10  1  0.41740300  0.89061300  0.68926500  1
  O  O11  1  0.91939600  0.88858700  0.67203700  1
  O  O12  1  0.58259700  0.10938700  0.31073500  1
  O  O13  1  0.25365900  0.76016100  0.97063600  1
  O  O14  1  0.08060400  0.11141300  0.32796300  1
  O  O15  1  0.73975600  0.75925400  0.98185500  1
  O  O16  1  0.58965500  0.55964100  0.35343800  1
  O  O17  1  0.26024400  0.24074600  0.01814500  1
  O  O18  1  0.08180900  0.55260500  0.34689200  1
  O  O19  1  0.74634100  0.23983900  0.02936400  1
  O  O20  1  0.41034500  0.44035900  0.64656200  1
  O  O21  1  0.91819100  0.44739500  0.65310800  1
