# generated using pymatgen
data_Ta2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80557325
_cell_length_b   4.80556899
_cell_length_c   7.50138894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Co3Si
_chemical_formula_sum   'Ta4 Co6 Si2'
_cell_volume   150.02459839
_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  0.44049266  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.55952094  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94047906  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.05950734  1.0
  Co  Co4  1  0.83089549  0.16910451  0.25000000  1.0
  Co  Co5  1  0.83089549  0.66179198  0.25000000  1.0
  Co  Co6  1  0.33820802  0.16910451  0.25000000  1.0
  Co  Co7  1  0.16910496  0.83089504  0.75000000  1.0
  Co  Co8  1  0.16910496  0.33820892  0.75000000  1.0
  Co  Co9  1  0.66179208  0.83089504  0.75000000  1.0
  Si  Si10  1  0.00000000  0.99999900  0.49999555  1.0
  Si  Si11  1  0.00000000  0.99999900  0.00000445  1.0