# generated using pymatgen
data_TaNiTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70744376
_cell_length_b   7.19101441
_cell_length_c   15.12565307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.93855883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNiTe5
_chemical_formula_sum   'Ta2 Ni2 Te10'
_cell_volume   389.62531325
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.50888583  0.01777166  0.25000000  1.0
  Ta  Ta1  1  0.49111417  0.98222834  0.75000000  1.0
  Ni  Ni2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te4  1  0.40001646  0.80003493  0.57470816  1.0
  Te  Te5  1  0.09781844  0.19563689  0.64446690  1.0
  Te  Te6  1  0.59998354  0.19996507  0.42529184  1.0
  Te  Te7  1  0.59998354  0.19996507  0.07470816  1.0
  Te  Te8  1  0.40001646  0.80003493  0.92529184  1.0
  Te  Te9  1  0.16312416  0.32624733  0.25000000  1.0
  Te  Te10  1  0.90218156  0.80436311  0.14446690  1.0
  Te  Te11  1  0.83687584  0.67375267  0.75000000  1.0
  Te  Te12  1  0.09781844  0.19563689  0.85553310  1.0
  Te  Te13  1  0.90218156  0.80436311  0.35553310  1.0