# generated using pymatgen
data_Li4Fe3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04375843
_cell_length_b   6.04375843
_cell_length_c   6.04375867
_cell_angle_alpha   61.94973394
_cell_angle_beta   61.94973394
_cell_angle_gamma   61.94973496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3TeO8
_chemical_formula_sum   'Li4 Fe3 Te1 O8'
_cell_volume   162.91140337
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  Te  Te7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.26209900  0.26209900  0.26209900  1
  O  O9  1  0.77233300  0.77233300  0.22007500  1
  O  O10  1  0.22007500  0.77233300  0.77233300  1
  O  O11  1  0.73790100  0.73790100  0.73790100  1
  O  O12  1  0.77233300  0.22007600  0.77233300  1
  O  O13  1  0.22766700  0.22766700  0.77992500  1
  O  O14  1  0.77992500  0.22766700  0.22766700  1
  O  O15  1  0.22766700  0.77992500  0.22766700  1
