# generated using pymatgen
data_Ni3TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44156158
_cell_length_b   5.44153085
_cell_length_c   5.44156573
_cell_angle_alpha   55.89987284
_cell_angle_beta   55.89977091
_cell_angle_gamma   55.90020238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3TeO6
_chemical_formula_sum   'Ni3 Te1 O6'
_cell_volume   103.10702225
_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
  Ni  Ni0  1  0.01335670  0.01334599  0.01333970  1.0
  Ni  Ni1  1  0.21650841  0.21652881  0.21652095  1.0
  Ni  Ni2  1  0.50726296  0.50727950  0.50727388  1.0
  Te  Te3  1  0.70861361  0.70860487  0.70860388  1.0
  O  O4  1  0.08902404  0.80990707  0.43661161  1.0
  O  O5  1  0.80990684  0.43661839  0.08901740  1.0
  O  O6  1  0.43661842  0.08902204  0.80989852  1.0
  O  O7  1  0.32387394  0.61215854  0.91426429  1.0
  O  O8  1  0.91425103  0.32386559  0.61216715  1.0
  O  O9  1  0.61215904  0.91424520  0.32387762  1.0