# generated using pymatgen
data_TaCo4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74645422
_cell_length_b   4.74645422
_cell_length_c   7.41363700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo4Si
_chemical_formula_sum   'Ta2 Co8 Si2'
_cell_volume   144.64403521
_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  0.33333300  0.66666700  0.41016800  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.58983200  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.82995000  0.17005000  0.24368900  1.0
  Co  Co5  1  0.82995000  0.65989900  0.24368900  1.0
  Co  Co6  1  0.34010100  0.17005000  0.24368900  1.0
  Co  Co7  1  0.17005000  0.82995000  0.75631100  1.0
  Co  Co8  1  0.17005000  0.34010100  0.75631100  1.0
  Co  Co9  1  0.65989900  0.82995000  0.75631100  1.0
  Si  Si10  1  0.66666700  0.33333300  0.95062200  1.0
  Si  Si11  1  0.33333300  0.66666700  0.04937800  1.0