# generated using pymatgen
data_TaNi2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72261652
_cell_length_b   7.82110355
_cell_length_c   10.43074609
_cell_angle_alpha   109.93555310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNi2Te3
_chemical_formula_sum   'Ta2 Ni4 Te6'
_cell_volume   285.49270449
_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  0.25000000  0.20886410  0.69876021  1.0
  Ta  Ta1  1  0.75000000  0.79113590  0.30123979  1.0
  Ni  Ni2  1  0.25000000  0.59584864  0.09188177  1.0
  Ni  Ni3  1  0.75000000  0.40415136  0.90811823  1.0
  Ni  Ni4  1  0.75000000  0.96273063  0.56577746  1.0
  Ni  Ni5  1  0.25000000  0.03726937  0.43422254  1.0
  Te  Te6  1  0.75000000  0.05783674  0.82751375  1.0
  Te  Te7  1  0.25000000  0.94216326  0.17248625  1.0
  Te  Te8  1  0.75000000  0.42806589  0.15944644  1.0
  Te  Te9  1  0.25000000  0.57193411  0.84055356  1.0
  Te  Te10  1  0.25000000  0.72790378  0.49430077  1.0
  Te  Te11  1  0.75000000  0.27209622  0.50569923  1.0