# generated using pymatgen
data_Li4Fe3Cu3(SnO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95735835
_cell_length_b   5.98580634
_cell_length_c   9.77258667
_cell_angle_alpha   89.96885282
_cell_angle_beta   90.27061140
_cell_angle_gamma   119.85917999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Cu3(SnO8)2
_chemical_formula_sum   'Li4 Fe3 Cu3 Sn2 O16'
_cell_volume   302.22144412
_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  0.31756200  0.66044600  0.89778400  1.0
  Li  Li1  1  0.00351500  0.00312200  0.99434400  1.0
  Li  Li2  1  0.01449000  0.00674100  0.49198100  1.0
  Li  Li3  1  0.66124100  0.32749300  0.39589200  1.0
  Fe  Fe4  1  0.66131100  0.83187300  0.21396700  1.0
  Fe  Fe5  1  0.83238600  0.66205100  0.71442700  1.0
  Fe  Fe6  1  0.83166700  0.16971000  0.71521000  1.0
  Cu  Cu7  1  0.16933600  0.82950000  0.21480400  1.0
  Cu  Cu8  1  0.17243300  0.33959200  0.21456800  1.0
  Cu  Cu9  1  0.33955800  0.17070600  0.71386900  1.0
  Sn  Sn10  1  0.34002700  0.66775100  0.49063100  1.0
  Sn  Sn11  1  0.66638500  0.33606700  0.99047000  1.0
  O  O12  1  0.15513000  0.82925900  0.59695600  1.0
  O  O13  1  0.03414200  0.51002300  0.33888600  1.0
  O  O14  1  0.32059600  0.65966800  0.11263100  1.0
  O  O15  1  0.01386900  0.00778200  0.30264700  1.0
  O  O16  1  0.01898700  0.00879500  0.80639900  1.0
  O  O17  1  0.16103100  0.32145800  0.59911600  1.0
  O  O18  1  0.47850600  0.96554100  0.33866000  1.0
  O  O19  1  0.49285700  0.52187700  0.34096500  1.0
  O  O20  1  0.31881200  0.16363900  0.09873700  1.0
  O  O21  1  0.68351200  0.84316300  0.59845200  1.0
  O  O22  1  0.51701300  0.49125400  0.84173600  1.0
  O  O23  1  0.51008600  0.03179900  0.83938200  1.0
  O  O24  1  0.65066100  0.32521200  0.60916500  1.0
  O  O25  1  0.84220700  0.68238700  0.09958900  1.0
  O  O26  1  0.96224300  0.48018000  0.83970000  1.0
  O  O27  1  0.83043500  0.15321300  0.09687400  1.0