# generated using pymatgen
data_Ti4ZnCo8Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73627713
_cell_length_b   4.04096460
_cell_length_c   8.08957215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00027663
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnCo8Si3
_chemical_formula_sum   'Ti4 Zn1 Co8 Si3'
_cell_volume   187.51703342
_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
  Ti  Ti0  1  0.74999971  0.24999900  0.12143214  1.0
  Ti  Ti1  1  0.25000298  0.74999900  0.37500668  1.0
  Ti  Ti2  1  0.74999995  0.24999900  0.62858339  1.0
  Ti  Ti3  1  0.25000995  0.74999900  0.87501809  1.0
  Zn  Zn4  1  0.74999402  0.74999900  0.87500136  1.0
  Co  Co5  1  0.00411666  0.74999900  0.13121662  1.0
  Co  Co6  1  0.49588802  0.74999900  0.13122265  1.0
  Co  Co7  1  0.99843397  0.24999900  0.37496763  1.0
  Co  Co8  1  0.50154683  0.24999900  0.37496852  1.0
  Co  Co9  1  0.49584517  0.74999900  0.61874707  1.0
  Co  Co10  1  0.00415582  0.74999900  0.61875160  1.0
  Co  Co11  1  0.48998901  0.24999900  0.87501834  1.0
  Co  Co12  1  0.01000934  0.24999900  0.87502039  1.0
  Si  Si13  1  0.25001329  0.24999900  0.12547475  1.0
  Si  Si14  1  0.74998215  0.74999900  0.37500744  1.0
  Si  Si15  1  0.25001013  0.24999900  0.62456433  1.0