# generated using pymatgen
data_Ta8CuSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21862646
_cell_length_b   6.21862646
_cell_length_c   4.89295509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8CuSiNi2
_chemical_formula_sum   'Ta8 Cu1 Si1 Ni2'
_cell_volume   189.21700775
_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  0.66260076  0.15264760  0.49969135  1.0
  Ta  Ta1  1  0.33739924  0.84735240  0.49969135  1.0
  Ta  Ta2  1  0.84735240  0.66260076  0.49969135  1.0
  Ta  Ta3  1  0.15264760  0.33739924  0.49969135  1.0
  Ta  Ta4  1  0.33739924  0.15264760  0.00030865  1.0
  Ta  Ta5  1  0.66260076  0.84735240  0.00030865  1.0
  Ta  Ta6  1  0.15264760  0.66260076  0.00030865  1.0
  Ta  Ta7  1  0.84735240  0.33739924  0.00030865  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.25000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.75000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.75000000  1.0