# generated using pymatgen
data_Li3Ni3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02351373
_cell_length_b   6.02351373
_cell_length_c   6.02351360
_cell_angle_alpha   59.73720935
_cell_angle_beta   59.73720935
_cell_angle_gamma   59.73720896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni3TeO8
_chemical_formula_sum   'Li3 Ni3 Te1 O8'
_cell_volume   153.61552781
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.73715700  0.73715700  0.73715700  1.0
  O  O8  1  0.22937300  0.22937300  0.76646800  1.0
  O  O9  1  0.22937300  0.76646800  0.22937300  1.0
  O  O10  1  0.26284300  0.26284300  0.26284300  1.0
  O  O11  1  0.76646800  0.22937300  0.22937300  1.0
  O  O12  1  0.77062700  0.77062700  0.23353200  1.0
  O  O13  1  0.77062700  0.23353200  0.77062700  1.0
  O  O14  1  0.23353200  0.77062700  0.77062700  1.0