# generated using pymatgen
data_TaSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66929762
_cell_length_b   6.18374526
_cell_length_c   7.01588219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSiNi
_chemical_formula_sum   'Ta4 Si4 Ni4'
_cell_volume   159.19037928
_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  0.25000000  0.51717435  0.17665456  1.0
  Ta  Ta1  1  0.75000000  0.48282565  0.82334544  1.0
  Ta  Ta2  1  0.75000000  0.98282565  0.67665456  1.0
  Ta  Ta3  1  0.25000000  0.01717435  0.32334544  1.0
  Si  Si4  1  0.25000000  0.78189909  0.88463254  1.0
  Si  Si5  1  0.75000000  0.21810091  0.11536746  1.0
  Si  Si6  1  0.75000000  0.71810091  0.38463254  1.0
  Si  Si7  1  0.25000000  0.28189909  0.61536746  1.0
  Ni  Ni8  1  0.25000000  0.65527975  0.56951141  1.0
  Ni  Ni9  1  0.75000000  0.34472025  0.43048859  1.0
  Ni  Ni10  1  0.75000000  0.84472025  0.06951141  1.0
  Ni  Ni11  1  0.25000000  0.15527975  0.93048859  1.0