# generated using pymatgen
data_TaCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21574200
_cell_length_b   3.65427100
_cell_length_c   7.03058800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCoSi
_chemical_formula_sum   'Ta4 Co4 Si4'
_cell_volume   159.69281615
_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  0.02021600  0.25000000  0.82002100  1.0
  Ta  Ta1  1  0.52021600  0.25000000  0.67997900  1.0
  Ta  Ta2  1  0.97978400  0.75000000  0.17997900  1.0
  Ta  Ta3  1  0.47978400  0.75000000  0.32002100  1.0
  Co  Co4  1  0.14202000  0.25000000  0.43591200  1.0
  Co  Co5  1  0.64202000  0.25000000  0.06408800  1.0
  Co  Co6  1  0.85798000  0.75000000  0.56408800  1.0
  Co  Co7  1  0.35798000  0.75000000  0.93591200  1.0
  Si  Si8  1  0.77509000  0.25000000  0.38306500  1.0
  Si  Si9  1  0.27509000  0.25000000  0.11693500  1.0
  Si  Si10  1  0.22491000  0.75000000  0.61693500  1.0
  Si  Si11  1  0.72491000  0.75000000  0.88306500  1.0