# generated using pymatgen
data_Li4Fe3Cu3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01719517
_cell_length_b   5.91719349
_cell_length_c   9.86472506
_cell_angle_alpha   90.01827159
_cell_angle_beta   87.55297052
_cell_angle_gamma   119.53457753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Cu3(TeO8)2
_chemical_formula_sum   'Li4 Fe3 Cu3 Te2 O16'
_cell_volume   305.22740950
_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  0.32660300  0.66321900  0.91545000  1.0
  Li  Li1  1  0.99770500  0.99928000  0.98384900  1.0
  Li  Li2  1  0.00535600  0.00254500  0.47925900  1.0
  Li  Li3  1  0.68303400  0.34163700  0.41336700  1.0
  Fe  Fe4  1  0.65885100  0.82950100  0.21444000  1.0
  Fe  Fe5  1  0.82274400  0.65789800  0.71294300  1.0
  Fe  Fe6  1  0.82273900  0.16480800  0.71291000  1.0
  Cu  Cu7  1  0.17247800  0.83251100  0.20952600  1.0
  Cu  Cu8  1  0.17247500  0.33996800  0.20947000  1.0
  Cu  Cu9  1  0.33805400  0.16883200  0.70802600  1.0
  Te  Te10  1  0.34208000  0.67110900  0.48300400  1.0
  Te  Te11  1  0.65542800  0.32753100  0.98332100  1.0
  O  O12  1  0.16346500  0.82414800  0.58660600  1.0
  O  O13  1  0.05841700  0.52981600  0.35003300  1.0
  O  O14  1  0.33261900  0.66675400  0.11857300  1.0
  O  O15  1  0.00477300  0.00200100  0.28908200  1.0
  O  O16  1  0.00118100  0.00076800  0.79379400  1.0
  O  O17  1  0.16296800  0.33935900  0.58643200  1.0
  O  O18  1  0.51514300  0.97703500  0.36154400  1.0
  O  O19  1  0.51431300  0.53769100  0.36146900  1.0
  O  O20  1  0.32013000  0.15957900  0.08751300  1.0
  O  O21  1  0.65098100  0.82536600  0.60022200  1.0
  O  O22  1  0.52172800  0.48790800  0.85585300  1.0
  O  O23  1  0.52228700  0.03322900  0.85596300  1.0
  O  O24  1  0.66873300  0.33421000  0.61295400  1.0
  O  O25  1  0.80438200  0.64604100  0.08715100  1.0
  O  O26  1  0.95656100  0.47853300  0.84775600  1.0
  O  O27  1  0.80476900  0.15902300  0.08732900  1.0