# generated using pymatgen
data_Ta4NiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06081256
_cell_length_b   5.06081195
_cell_length_c   5.06081182
_cell_angle_alpha   104.10753652
_cell_angle_beta   104.10753595
_cell_angle_gamma   120.83147577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NiGe
_chemical_formula_sum   'Ta4 Ni1 Ge1'
_cell_volume   96.78901443
_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  0.40771092  0.90771092  0.81542284  1.0
  Ta  Ta1  1  0.09228908  0.59228908  0.18457716  1.0
  Ta  Ta2  1  0.59228908  0.40771092  0.50000000  1.0
  Ta  Ta3  1  0.90771092  0.09228908  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0