# generated using pymatgen
data_Ta3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91227598
_cell_length_b   7.91227598
_cell_length_c   7.91227598
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3SiNi2
_chemical_formula_sum   'Ta12 Si4 Ni8'
_cell_volume   350.25898374
_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  0.70197400  0.29802600  0.70197400  1.0
  Ta  Ta1  1  0.95197400  0.54802600  0.54802600  1.0
  Ta  Ta2  1  0.54802600  0.95197400  0.95197400  1.0
  Ta  Ta3  1  0.95197400  0.54802600  0.95197400  1.0
  Ta  Ta4  1  0.54802600  0.54802600  0.95197400  1.0
  Ta  Ta5  1  0.95197400  0.95197400  0.54802600  1.0
  Ta  Ta6  1  0.70197400  0.70197400  0.29802600  1.0
  Ta  Ta7  1  0.29802600  0.70197400  0.70197400  1.0
  Ta  Ta8  1  0.70197400  0.29802600  0.29802600  1.0
  Ta  Ta9  1  0.29802600  0.29802600  0.70197400  1.0
  Ta  Ta10  1  0.54802600  0.95197400  0.54802600  1.0
  Ta  Ta11  1  0.29802600  0.70197400  0.29802600  1.0
  Si  Si12  1  0.12500000  0.12500000  0.12500000  1.0
  Si  Si13  1  0.62500000  0.12500000  0.12500000  1.0
  Si  Si14  1  0.12500000  0.62500000  0.12500000  1.0
  Si  Si15  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni16  1  0.33263900  0.33263900  0.33263900  1.0
  Ni  Ni17  1  0.24791800  0.91736100  0.91736100  1.0
  Ni  Ni18  1  0.91736100  0.24791800  0.91736100  1.0
  Ni  Ni19  1  0.91736100  0.91736100  0.24791800  1.0
  Ni  Ni20  1  0.33263900  0.00208200  0.33263900  1.0
  Ni  Ni21  1  0.33263900  0.33263900  0.00208200  1.0
  Ni  Ni22  1  0.00208200  0.33263900  0.33263900  1.0
  Ni  Ni23  1  0.91736100  0.91736100  0.91736100  1.0