# generated using pymatgen
data_Ta3SiNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76706354
_cell_length_b   4.76706354
_cell_length_c   7.67721700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3SiNi8
_chemical_formula_sum   'Ta3 Si1 Ni8'
_cell_volume   151.09022149
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.44805300  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.06551100  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.91597800  1.0
  Si  Si3  1  0.00000000  0.00000000  0.53709200  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.50490200  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.00602900  1.0
  Ni  Ni6  1  0.50271200  0.00542400  0.75454200  1.0
  Ni  Ni7  1  0.50271200  0.49728800  0.75454200  1.0
  Ni  Ni8  1  0.99457600  0.49728800  0.75454200  1.0
  Ni  Ni9  1  0.16285800  0.32571700  0.25291600  1.0
  Ni  Ni10  1  0.16285800  0.83714200  0.25291600  1.0
  Ni  Ni11  1  0.67428300  0.83714200  0.25291600  1.0