# generated using pymatgen
data_Li2Ni3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01989027
_cell_length_b   6.01993459
_cell_length_c   6.01954135
_cell_angle_alpha   58.77438770
_cell_angle_beta   58.77458186
_cell_angle_gamma   58.77670909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni3TeO8
_chemical_formula_sum   'Li2 Ni3 Te1 O8'
_cell_volume   149.93624130
_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  0.13454100  0.13454200  0.13453600  1.0
  Li  Li1  1  0.86547100  0.86547000  0.86547400  1.0
  Ni  Ni2  1  0.99999900  0.49999600  0.49999800  1.0
  Ni  Ni3  1  0.49999700  0.00000200  0.49999600  1.0
  Ni  Ni4  1  0.50000000  0.49999400  0.00000500  1.0
  Te  Te5  1  0.49999900  0.49999900  0.49999900  1.0
  O  O6  1  0.27036200  0.27037000  0.27035000  1.0
  O  O7  1  0.26752000  0.26752100  0.72383200  1.0
  O  O8  1  0.26752000  0.72384800  0.26752400  1.0
  O  O9  1  0.72384500  0.26752100  0.26752400  1.0
  O  O10  1  0.27615400  0.73247700  0.73247300  1.0
  O  O11  1  0.73247700  0.27615100  0.73247300  1.0
  O  O12  1  0.73247700  0.73247700  0.27616600  1.0
  O  O13  1  0.72963800  0.72963000  0.72964900  1.0