# generated using pymatgen
data_TiCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12467502
_cell_length_b   3.70496676
_cell_length_c   6.89266720
_cell_angle_alpha   90.00000000
_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   156.40645599
_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  0.01553000  0.80924400  1
  Ti  Ti1  1  0.75000000  0.48447000  0.30924400  1
  Ti  Ti2  1  0.25000000  0.51553000  0.69075600  1
  Ti  Ti3  1  0.75000000  0.98447000  0.19075600  1
  Co  Co4  1  0.25000000  0.64540100  0.06531400  1
  Co  Co5  1  0.75000000  0.35459900  0.93468600  1
  Co  Co6  1  0.25000000  0.14540100  0.43468600  1
  Co  Co7  1  0.75000000  0.85459900  0.56531400  1
  Si  Si8  1  0.75000000  0.72676500  0.88572100  1
  Si  Si9  1  0.25000000  0.77323500  0.38572100  1
  Si  Si10  1  0.75000000  0.22676500  0.61427900  1
  Si  Si11  1  0.25000000  0.27323500  0.11427900  1
