# generated using pymatgen
data_Ta5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40810208
_cell_length_b   8.40810208
_cell_length_c   8.40810208
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ni
_chemical_formula_sum   'Ta20 Ni4'
_cell_volume   420.31891050
_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  0.75885300  0.41371600  0.41371600  1.0
  Ta  Ta1  1  0.41371600  0.75885300  0.41371600  1.0
  Ta  Ta2  1  0.41371600  0.41371600  0.75885300  1.0
  Ta  Ta3  1  0.41371600  0.41371600  0.41371600  1.0
  Ta  Ta4  1  0.49114700  0.83628400  0.83628400  1.0
  Ta  Ta5  1  0.83628400  0.49114700  0.83628400  1.0
  Ta  Ta6  1  0.83628400  0.83628400  0.49114700  1.0
  Ta  Ta7  1  0.83628400  0.83628400  0.83628400  1.0
  Ta  Ta8  1  0.81321600  0.81321600  0.18678400  1.0
  Ta  Ta9  1  0.18678400  0.18678400  0.81321600  1.0
  Ta  Ta10  1  0.81321600  0.18678400  0.81321600  1.0
  Ta  Ta11  1  0.18678400  0.81321600  0.18678400  1.0
  Ta  Ta12  1  0.18678400  0.81321600  0.81321600  1.0
  Ta  Ta13  1  0.81321600  0.18678400  0.18678400  1.0
  Ta  Ta14  1  0.43678400  0.43678400  0.06321600  1.0
  Ta  Ta15  1  0.06321600  0.06321600  0.43678400  1.0
  Ta  Ta16  1  0.43678400  0.06321600  0.43678400  1.0
  Ta  Ta17  1  0.06321600  0.43678400  0.06321600  1.0
  Ta  Ta18  1  0.06321600  0.43678400  0.43678400  1.0
  Ta  Ta19  1  0.43678400  0.06321600  0.06321600  1.0
  Ni  Ni20  1  0.12500000  0.62500000  0.62500000  1.0
  Ni  Ni21  1  0.62500000  0.12500000  0.62500000  1.0
  Ni  Ni22  1  0.62500000  0.62500000  0.12500000  1.0
  Ni  Ni23  1  0.62500000  0.62500000  0.62500000  1.0