# generated using pymatgen
data_Ti2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78665605
_cell_length_b   4.78664552
_cell_length_c   7.29476929
_cell_angle_alpha   89.99995628
_cell_angle_beta   89.99999998
_cell_angle_gamma   120.00007053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Co3Si
_chemical_formula_sum   'Ti4 Co6 Si2'
_cell_volume   144.74560046
_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
  Ti  Ti0  1  0.33333443  0.66666787  0.93889429  1.0
  Ti  Ti1  1  0.66666660  0.33333321  0.06113930  1.0
  Ti  Ti2  1  0.66666696  0.33333291  0.43884110  1.0
  Ti  Ti3  1  0.33333436  0.66666772  0.56112449  1.0
  Co  Co4  1  0.82908473  0.17091502  0.75001028  1.0
  Co  Co5  1  0.82908561  0.65817121  0.75000944  1.0
  Co  Co6  1  0.34183129  0.17091502  0.75001028  1.0
  Co  Co7  1  0.17091575  0.82908473  0.24999031  1.0
  Co  Co8  1  0.17091516  0.34183032  0.24999039  1.0
  Co  Co9  1  0.65816998  0.82908473  0.24999031  1.0
  Si  Si10  1  0.99999809  0.99999819  1.00001752  1.0
  Si  Si11  1  0.99999804  0.99999809  0.49998231  1.0