# generated using pymatgen
data_Li4Ni3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32617152
_cell_length_b   10.32612966
_cell_length_c   14.58154469
_cell_angle_alpha   19.71269727
_cell_angle_beta   19.71260370
_cell_angle_gamma   33.96877639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3TeO8
_chemical_formula_sum   'Li4 Ni3 Te1 O8'
_cell_volume   153.19958271
_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
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni4  1  0.00000100  0.50000200  0.99999900  1
  Ni  Ni5  1  0.50000100  0.99999900  0.00000100  1
  Ni  Ni6  1  0.50000000  0.50000200  0.99999900  1
  Te  Te7  1  0.99999900  0.99999900  0.00000100  1
  O  O8  1  0.99998700  0.99998400  0.25943000  1
  O  O9  1  0.99998900  0.53791600  0.23076600  1
  O  O10  1  0.53791900  0.99998900  0.23076500  1
  O  O11  1  0.00001300  0.00001600  0.74057000  1
  O  O12  1  0.46206300  0.46206100  0.30662600  1
  O  O13  1  0.00001000  0.46208400  0.76923400  1
  O  O14  1  0.46208000  0.00001000  0.76923500  1
  O  O15  1  0.53793600  0.53793900  0.69337400  1
