# generated using pymatgen
data_Ta2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83921993
_cell_length_b   5.00518465
_cell_length_c   5.00518545
_cell_angle_alpha   76.47904738
_cell_angle_beta   61.08839167
_cell_angle_gamma   61.08837050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ni
_chemical_formula_sum   'Ta4 Ni2'
_cell_volume   92.89567309
_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  0.15893023  0.50006460  0.18197268  1.0
  Ta  Ta1  1  0.34106977  0.81802732  0.49993540  1.0
  Ta  Ta2  1  0.65893023  0.18197268  0.50006460  1.0
  Ta  Ta3  1  0.84106977  0.49993540  0.81802732  1.0
  Ni  Ni4  1  0.25000000  0.00000887  0.99999113  1.0
  Ni  Ni5  1  0.75000000  0.99999113  0.00000887  1.0