# generated using pymatgen
data_Li4Fe3Co3(SnO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94431180
_cell_length_b   5.94431180
_cell_length_c   9.79055969
_cell_angle_alpha   89.42100233
_cell_angle_beta   89.42100233
_cell_angle_gamma   60.31935315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Co3(SnO8)2
_chemical_formula_sum   'Li4 Fe3 Co3 Sn2 O16'
_cell_volume   300.53858812
_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  0.66495400  0.66495400  0.10500900  1.0
  Li  Li1  1  0.00297900  0.00297900  0.00510000  1.0
  Li  Li2  1  0.00227500  0.00227500  0.50647400  1.0
  Li  Li3  1  0.33165500  0.33165500  0.60622500  1.0
  Fe  Fe4  1  0.83077900  0.83077900  0.78643100  1.0
  Fe  Fe5  1  0.17032800  0.66190100  0.28564100  1.0
  Fe  Fe6  1  0.66190100  0.17032800  0.28564100  1.0
  Co  Co7  1  0.33872600  0.83281000  0.78560200  1.0
  Co  Co8  1  0.83281000  0.33872600  0.78560200  1.0
  Co  Co9  1  0.16993200  0.16993200  0.28580200  1.0
  Sn  Sn10  1  0.66609300  0.66609300  0.51015200  1.0
  Sn  Sn11  1  0.33351300  0.33351300  0.00989700  1.0
  O  O12  1  0.32355400  0.84087100  0.39957300  1.0
  O  O13  1  0.51611600  0.51611600  0.66341200  1.0
  O  O14  1  0.66137400  0.66137400  0.89142700  1.0
  O  O15  1  0.00359700  0.00359700  0.69336000  1.0
  O  O16  1  0.00443000  0.00443000  0.19204200  1.0
  O  O17  1  0.84087100  0.32355400  0.39957300  1.0
  O  O18  1  0.51134200  0.96488100  0.66226400  1.0
  O  O19  1  0.96488100  0.51134200  0.66226400  1.0
  O  O20  1  0.16284900  0.16284900  0.89589900  1.0
  O  O21  1  0.83954400  0.83954400  0.40186200  1.0
  O  O22  1  0.03337000  0.47785500  0.16103100  1.0
  O  O23  1  0.47785500  0.03337000  0.16103100  1.0
  O  O24  1  0.32988400  0.32988400  0.39326200  1.0
  O  O25  1  0.16292200  0.67866600  0.89961900  1.0
  O  O26  1  0.48266300  0.48266300  0.15918300  1.0
  O  O27  1  0.67866600  0.16292200  0.89961900  1.0