# generated using pymatgen
data_Li2Ni3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87963469
_cell_length_b   5.87963469
_cell_length_c   6.17639806
_cell_angle_alpha   58.58718230
_cell_angle_beta   58.58718230
_cell_angle_gamma   61.38939594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni3TeO8
_chemical_formula_sum   'Li2 Ni3 Te1 O8'
_cell_volume   149.09051696
_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
  Ni  Ni2  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1
  Te  Te5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.74903400  0.74903400  0.68548800  1
  O  O7  1  0.77489900  0.24094600  0.76793600  1
  O  O8  1  0.24094600  0.77489900  0.76793600  1
  O  O9  1  0.75913800  0.75913800  0.25122700  1
  O  O10  1  0.24086200  0.24086200  0.74877300  1
  O  O11  1  0.75905400  0.22510100  0.23206400  1
  O  O12  1  0.22510100  0.75905400  0.23206400  1
  O  O13  1  0.25096600  0.25096600  0.31451200  1
