# generated using pymatgen
data_Ta3Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74199377
_cell_length_b   4.74199377
_cell_length_c   7.67875700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Co8Si
_chemical_formula_sum   'Ta3 Co8 Si1'
_cell_volume   149.53523164
_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  0.66666700  0.33333300  0.55487900  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.92759800  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.08987300  1.0
  Co  Co3  1  0.33333300  0.66666700  0.49546800  1.0
  Co  Co4  1  0.33333300  0.66666700  0.99399800  1.0
  Co  Co5  1  0.99731700  0.49865900  0.24792400  1.0
  Co  Co6  1  0.50134100  0.49865900  0.24792400  1.0
  Co  Co7  1  0.50134100  0.00268300  0.24792400  1.0
  Co  Co8  1  0.67142700  0.83571400  0.74609400  1.0
  Co  Co9  1  0.16428600  0.83571400  0.74609400  1.0
  Co  Co10  1  0.16428600  0.32857300  0.74609400  1.0
  Si  Si11  1  0.00000000  0.00000000  0.45596300  1.0