# generated using pymatgen
data_Ti2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83091684
_cell_length_b   4.83091684
_cell_length_c   7.36745754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Co3Si
_chemical_formula_sum   'Ti4 Co6 Si2'
_cell_volume   148.90435386
_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  0.33333300  0.66666700  0.94191300  1
  Ti  Ti1  1  0.66666700  0.33333300  0.05808700  1
  Ti  Ti2  1  0.66666700  0.33333300  0.44191300  1
  Ti  Ti3  1  0.33333300  0.66666700  0.55808700  1
  Co  Co4  1  0.82903100  0.17096900  0.75000000  1
  Co  Co5  1  0.82903100  0.65806200  0.75000000  1
  Co  Co6  1  0.34193800  0.17096900  0.75000000  1
  Co  Co7  1  0.17096900  0.82903100  0.25000000  1
  Co  Co8  1  0.17096900  0.34193800  0.25000000  1
  Co  Co9  1  0.65806200  0.82903100  0.25000000  1
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1
