# generated using pymatgen
data_TaCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71888027
_cell_length_b   6.28437120
_cell_length_c   7.08092724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCoGe
_chemical_formula_sum   'Ta4 Co4 Ge4'
_cell_volume   165.48710474
_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  0.25000000  0.02039111  0.18318732  1.0
  Ta  Ta1  1  0.25000000  0.52039111  0.31681268  1.0
  Ta  Ta2  1  0.75000000  0.97960889  0.81681268  1.0
  Ta  Ta3  1  0.75000000  0.47960889  0.68318732  1.0
  Co  Co4  1  0.25000000  0.13939798  0.56356800  1.0
  Co  Co5  1  0.25000000  0.63939798  0.93643200  1.0
  Co  Co6  1  0.75000000  0.86060202  0.43643200  1.0
  Co  Co7  1  0.75000000  0.36060202  0.06356800  1.0
  Ge  Ge8  1  0.25000000  0.76966840  0.61809331  1.0
  Ge  Ge9  1  0.25000000  0.26966840  0.88190669  1.0
  Ge  Ge10  1  0.75000000  0.23033160  0.38190669  1.0
  Ge  Ge11  1  0.75000000  0.73033160  0.11809331  1.0