# generated using pymatgen
data_TaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50048397
_cell_length_b   5.07755310
_cell_length_c   8.56418505
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.87707586
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNi3
_chemical_formula_sum   'Ta4 Ni12'
_cell_volume   192.18805369
_cell_formula_units_Z   4
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  0.38750281  0.75000000  0.62180369  1.0
  Ta  Ta1  1  0.61249719  0.25000000  0.37819631  1.0
  Ta  Ta2  1  0.21046106  0.75000000  0.12753970  1.0
  Ta  Ta3  1  0.78953894  0.25000000  0.87246030  1.0
  Ni  Ni4  1  0.29418221  0.99872364  0.87680968  1.0
  Ni  Ni5  1  0.88586021  0.99739824  0.62666734  1.0
  Ni  Ni6  1  0.79787617  0.75000000  0.87337735  1.0
  Ni  Ni7  1  0.11413979  0.49739824  0.37333266  1.0
  Ni  Ni8  1  0.63419069  0.75000000  0.37621318  1.0
  Ni  Ni9  1  0.29418221  0.50127636  0.87680968  1.0
  Ni  Ni10  1  0.36580931  0.25000000  0.62378682  1.0
  Ni  Ni11  1  0.70581779  0.00127636  0.12319032  1.0
  Ni  Ni12  1  0.70581779  0.49872364  0.12319032  1.0
  Ni  Ni13  1  0.11413979  0.00260176  0.37333266  1.0
  Ni  Ni14  1  0.20212383  0.25000000  0.12662265  1.0
  Ni  Ni15  1  0.88586021  0.50260176  0.62666734  1.0