# generated using pymatgen
data_Ta6Co16Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82742959
_cell_length_b   7.82744642
_cell_length_c   7.82741321
_cell_angle_alpha   59.99976129
_cell_angle_beta   59.99959153
_cell_angle_gamma   59.99964263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Co16Si7
_chemical_formula_sum   'Ta6 Co16 Si7'
_cell_volume   339.10893980
_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  0.20299742  0.79700990  0.79699374  1.0
  Ta  Ta1  1  0.20299790  0.79700098  0.20299991  1.0
  Ta  Ta2  1  0.79699367  0.20299863  0.20299825  1.0
  Ta  Ta3  1  0.79700698  0.20299873  0.79699656  1.0
  Ta  Ta4  1  0.79699937  0.79700392  0.20300402  1.0
  Ta  Ta5  1  0.20300200  0.20299566  0.79698768  1.0
  Co  Co6  1  0.38143953  0.38143374  0.38145280  1.0
  Co  Co7  1  0.49979100  0.83340531  0.83338606  1.0
  Co  Co8  1  0.61853265  0.61853533  0.14438534  1.0
  Co  Co9  1  0.16661559  0.16660843  0.50018022  1.0
  Co  Co10  1  0.83339520  0.83340161  0.49978902  1.0
  Co  Co11  1  0.16660753  0.16660002  0.16662114  1.0
  Co  Co12  1  0.83340435  0.83341059  0.83339131  1.0
  Co  Co13  1  0.38145543  0.38144991  0.85565802  1.0
  Co  Co14  1  0.83340098  0.49979129  0.83338805  1.0
  Co  Co15  1  0.61854727  0.61854976  0.61853590  1.0
  Co  Co16  1  0.38144566  0.85566817  0.38145906  1.0
  Co  Co17  1  0.14437740  0.61854133  0.61852779  1.0
  Co  Co18  1  0.61854119  0.14437322  0.61853003  1.0
  Co  Co19  1  0.16661095  0.50017404  0.16662459  1.0
  Co  Co20  1  0.85566401  0.38144333  0.38146212  1.0
  Co  Co21  1  0.50017555  0.16660548  0.16662652  1.0
  Si  Si22  1  0.00001092  0.00000822  0.49999093  1.0
  Si  Si23  1  0.49998854  0.00001148  0.49998927  1.0
  Si  Si24  1  0.49999994  0.50000008  0.50000029  1.0
  Si  Si25  1  0.00000749  0.49999227  0.00000919  1.0
  Si  Si26  1  0.49998983  0.49999023  0.00001250  1.0
  Si  Si27  1  0.49999063  0.00000728  0.00001204  1.0
  Si  Si28  1  0.00001102  0.49999007  0.49999066  1.0