# generated using pymatgen
data_TaNb(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20389714
_cell_length_b   3.63771841
_cell_length_c   6.99852122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(CoSi)2
_chemical_formula_sum   'Ta2 Nb2 Co4 Si4'
_cell_volume   157.94284269
_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  0.98043950  0.75000000  0.18023869  1.0
  Ta  Ta1  1  0.48043950  0.75000000  0.31976131  1.0
  Nb  Nb2  1  0.01949901  0.25000000  0.82034942  1.0
  Nb  Nb3  1  0.51949901  0.25000000  0.67965058  1.0
  Co  Co4  1  0.14060230  0.25000000  0.43346264  1.0
  Co  Co5  1  0.64060230  0.25000000  0.06653736  1.0
  Co  Co6  1  0.86006392  0.75000000  0.56037296  1.0
  Co  Co7  1  0.36006392  0.75000000  0.93962704  1.0
  Si  Si8  1  0.77575741  0.25000000  0.38334343  1.0
  Si  Si9  1  0.27575741  0.25000000  0.11665657  1.0
  Si  Si10  1  0.22363788  0.75000000  0.61723140  1.0
  Si  Si11  1  0.72363788  0.75000000  0.88276860  1.0