# generated using pymatgen
data_TiCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69018195
_cell_length_b   6.09899008
_cell_length_c   6.82397860
_cell_angle_alpha   90.00061520
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCoSi
_chemical_formula_sum   'Ti4 Co4 Si4'
_cell_volume   153.58307668
_cell_formula_units_Z   4
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  0.25000000  0.01309761  0.19350552  1.0
  Ti  Ti1  1  0.75000000  0.48691527  0.69352076  1.0
  Ti  Ti2  1  0.25000000  0.51314387  0.30647371  1.0
  Ti  Ti3  1  0.75000000  0.98685160  0.80649308  1.0
  Co  Co4  1  0.25000000  0.64391896  0.93275768  1.0
  Co  Co5  1  0.75000000  0.35609312  0.06725260  1.0
  Co  Co6  1  0.25000000  0.14395988  0.56724813  1.0
  Co  Co7  1  0.75000000  0.85601962  0.43275367  1.0
  Si  Si8  1  0.75000000  0.72646422  0.11142810  1.0
  Si  Si9  1  0.25000000  0.77351230  0.61142497  1.0
  Si  Si10  1  0.75000000  0.22648778  0.38856609  1.0
  Si  Si11  1  0.25000000  0.27353476  0.88857669  1.0