# generated using pymatgen
data_Li3Fe3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98591568
_cell_length_b   5.98591568
_cell_length_c   5.98591606
_cell_angle_alpha   61.14672967
_cell_angle_beta   61.14672967
_cell_angle_gamma   61.14672851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3TeO8
_chemical_formula_sum   'Li3 Fe3 Te1 O8'
_cell_volume   155.57552345
_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  -0.00000000  -0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  -0.00000000  -0.00000000  1.0
  Li  Li2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  -0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  -0.00000000  0.50000000  1.0
  Te  Te6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O7  1  0.73752855  0.73752855  0.73752855  1.0
  O  O8  1  0.22655414  0.22655414  0.77377522  1.0
  O  O9  1  0.77377522  0.22655414  0.22655414  1.0
  O  O10  1  0.26247145  0.26247145  0.26247145  1.0
  O  O11  1  0.22655414  0.77377522  0.22655414  1.0
  O  O12  1  0.77344586  0.77344586  0.22622478  1.0
  O  O13  1  0.22622478  0.77344586  0.77344586  1.0
  O  O14  1  0.77344586  0.22622478  0.77344586  1.0