# generated using pymatgen
data_Ta3Ni2GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05348174
_cell_length_b   8.05265601
_cell_length_c   8.05417039
_cell_angle_alpha   60.00044018
_cell_angle_beta   60.00091409
_cell_angle_gamma   60.00269315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ni2GeC
_chemical_formula_sum   'Ta12 Ni8 Ge4 C4'
_cell_volume   369.35324995
_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  0.44219627  0.05786623  0.05779009  1.0
  Ta  Ta1  1  0.05786972  0.44219042  0.44215814  1.0
  Ta  Ta2  1  0.05788497  0.44220686  0.05776869  1.0
  Ta  Ta3  1  0.05782786  0.05779233  0.44220949  1.0
  Ta  Ta4  1  0.44217869  0.05785134  0.44217348  1.0
  Ta  Ta5  1  0.44214882  0.44216485  0.05782094  1.0
  Ta  Ta6  1  0.19211503  0.80779314  0.19223131  1.0
  Ta  Ta7  1  0.80782131  0.19214866  0.80782652  1.0
  Ta  Ta8  1  0.80780373  0.19213377  0.19220991  1.0
  Ta  Ta9  1  0.19217214  0.19220767  0.80779051  1.0
  Ta  Ta10  1  0.19213028  0.80780958  0.80784186  1.0
  Ta  Ta11  1  0.80785118  0.80783515  0.19217906  1.0
  Ni  Ni12  1  0.83315800  0.83311952  0.83312108  1.0
  Ni  Ni13  1  0.83315152  0.83310916  0.50064699  1.0
  Ni  Ni14  1  0.50061759  0.83313148  0.83313416  1.0
  Ni  Ni15  1  0.83314996  0.50063920  0.83311269  1.0
  Ni  Ni16  1  0.41684200  0.41688048  0.41687892  1.0
  Ni  Ni17  1  0.41684848  0.41689084  0.74935301  1.0
  Ni  Ni18  1  0.41685004  0.74936080  0.41688731  1.0
  Ni  Ni19  1  0.74938241  0.41686852  0.41686584  1.0
  Ge  Ge20  1  0.62500000  0.62500000  0.62500000  1.0
  Ge  Ge21  1  0.62500000  0.62500000  0.12500000  1.0
  Ge  Ge22  1  0.12500000  0.62500000  0.62500000  1.0
  Ge  Ge23  1  0.62500000  0.12500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.12500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.62500000  0.12500000  1.0