# generated using pymatgen
data_Li4Fe3Ni3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94146564
_cell_length_b   5.94146564
_cell_length_c   9.70661918
_cell_angle_alpha   89.69260716
_cell_angle_beta   89.69260716
_cell_angle_gamma   59.96003265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Ni3(TeO8)2
_chemical_formula_sum   'Li4 Fe3 Ni3 Te2 O16'
_cell_volume   296.62136199
_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  0.66488800  0.66488800  0.09123200  1.0
  Li  Li1  1  0.99707800  0.99707800  0.01635600  1.0
  Li  Li2  1  0.99799300  0.99799300  0.51295600  1.0
  Li  Li3  1  0.33294500  0.33294500  0.58766800  1.0
  Fe  Fe4  1  0.34107600  0.83105000  0.78741900  1.0
  Fe  Fe5  1  0.83105000  0.34107600  0.78741900  1.0
  Fe  Fe6  1  0.17069400  0.17069400  0.28680500  1.0
  Ni  Ni7  1  0.82833700  0.82833700  0.78871800  1.0
  Ni  Ni8  1  0.17077700  0.65871800  0.28788400  1.0
  Ni  Ni9  1  0.65871800  0.17077700  0.28788400  1.0
  Te  Te10  1  0.66943100  0.66943100  0.51464800  1.0
  Te  Te11  1  0.33593800  0.33593800  0.01838800  1.0
  O  O12  1  0.34479000  0.83182300  0.40873700  1.0
  O  O13  1  0.51922600  0.51922600  0.64733400  1.0
  O  O14  1  0.66052500  0.66052500  0.89140700  1.0
  O  O15  1  0.00270300  0.00270300  0.70172700  1.0
  O  O16  1  0.00176400  0.00176400  0.20363100  1.0
  O  O17  1  0.83182300  0.34479000  0.40873700  1.0
  O  O18  1  0.51494100  0.96219800  0.64682500  1.0
  O  O19  1  0.96219800  0.51494100  0.64682500  1.0
  O  O20  1  0.17341000  0.17341000  0.90765400  1.0
  O  O21  1  0.83101100  0.83101100  0.40994300  1.0
  O  O22  1  0.03620700  0.47741300  0.14675100  1.0
  O  O23  1  0.47741300  0.03620700  0.14675100  1.0
  O  O24  1  0.33042900  0.33042900  0.38803800  1.0
  O  O25  1  0.17422700  0.65839400  0.91056300  1.0
  O  O26  1  0.48112300  0.48112300  0.14945400  1.0
  O  O27  1  0.65839400  0.17422700  0.91056300  1.0