# generated using pymatgen
data_Ta2SiNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85295584
_cell_length_b   4.85295584
_cell_length_c   7.66935000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SiNi3
_chemical_formula_sum   'Ta4 Si2 Ni6'
_cell_volume   156.42345654
_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  0.33333300  0.66666700  0.94238300  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.05761700  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.44238300  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.55761700  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.83152600  0.16847400  0.75000000  1.0
  Ni  Ni7  1  0.83152600  0.66305100  0.75000000  1.0
  Ni  Ni8  1  0.33694900  0.16847400  0.75000000  1.0
  Ni  Ni9  1  0.16847400  0.83152600  0.25000000  1.0
  Ni  Ni10  1  0.16847400  0.33694900  0.25000000  1.0
  Ni  Ni11  1  0.66305100  0.83152600  0.25000000  1.0