# generated using pymatgen
data_Ta2Co3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84974596
_cell_length_b   4.84974659
_cell_length_c   7.58092155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Co3Ge
_chemical_formula_sum   'Ta4 Co6 Ge2'
_cell_volume   154.41541177
_cell_formula_units_Z   2
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  0.33333511  0.66666855  0.93920689  1.0
  Ta  Ta1  1  0.66666489  0.33333145  0.06079311  1.0
  Ta  Ta2  1  0.66666489  0.33333145  0.43920689  1.0
  Ta  Ta3  1  0.33333511  0.66666855  0.56079311  1.0
  Co  Co4  1  0.82870160  0.17128959  0.75000000  1.0
  Co  Co5  1  0.82870160  0.65741301  0.75000000  1.0
  Co  Co6  1  0.34258178  0.17129089  0.75000000  1.0
  Co  Co7  1  0.17129840  0.82871041  0.25000000  1.0
  Co  Co8  1  0.17129840  0.34258699  0.25000000  1.0
  Co  Co9  1  0.65741822  0.82870911  0.25000000  1.0
  Ge  Ge10  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge11  1  0.00000000  -0.00000000  0.50000000  1.0