# generated using pymatgen
data_Ti4Co4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12104858
_cell_length_b   9.12104460
_cell_length_c   9.12216235
_cell_angle_alpha   94.10996518
_cell_angle_beta   94.11012001
_cell_angle_gamma   148.94268418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Co4Si7
_chemical_formula_sum   'Ti8 Co8 Si14'
_cell_volume   377.22442885
_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  0.13570967  0.13571660  0.27141857  1.0
  Ti  Ti1  1  0.86428606  0.86429262  0.72858513  1.0
  Ti  Ti2  1  0.86425762  0.13572979  -0.00001253  1.0
  Ti  Ti3  1  0.13572911  0.86425657  -0.00001315  1.0
  Ti  Ti4  1  0.50001198  0.69354366  0.19348350  1.0
  Ti  Ti5  1  0.49997513  0.30646082  0.80650879  1.0
  Ti  Ti6  1  0.30645618  0.49997431  0.80650413  1.0
  Ti  Ti7  1  0.69354001  0.50001205  0.19347885  1.0
  Co  Co8  1  0.39948013  0.89946670  0.79896701  1.0
  Co  Co9  1  0.10052949  0.60051781  0.20102857  1.0
  Co  Co10  1  0.10053234  0.89948558  0.50001617  1.0
  Co  Co11  1  0.39948002  0.60053552  0.50001635  1.0
  Co  Co12  1  0.60053274  0.39948458  0.50001525  1.0
  Co  Co13  1  0.89948079  0.10053389  0.50001509  1.0
  Co  Co14  1  0.89947525  0.39946629  0.79896637  1.0
  Co  Co15  1  0.60052955  0.10052007  0.20102879  1.0
  Si  Si16  1  0.29272578  0.29272900  0.58545300  1.0
  Si  Si17  1  0.70727787  0.70728104  0.41455583  1.0
  Si  Si18  1  0.70727821  0.29271561  -0.00000569  1.0
  Si  Si19  1  0.29271647  0.70727779  -0.00000581  1.0
  Si  Si20  1  0.99998561  0.29569538  0.29569880  1.0
  Si  Si21  1  0.00001689  0.70430853  0.70430797  1.0
  Si  Si22  1  0.70430829  0.00001616  0.70430677  1.0
  Si  Si23  1  0.29569507  0.99998489  0.29569744  1.0
  Si  Si24  1  0.49998866  0.90540227  0.40537461  1.0
  Si  Si25  1  0.50000989  0.09460052  0.59462684  1.0
  Si  Si26  1  0.09459689  0.50001153  0.59462557  1.0
  Si  Si27  1  0.90539899  0.49999040  0.40537307  1.0
  Si  Si28  1  0.74947925  0.74948014  -0.00001379  1.0
  Si  Si29  1  0.25051206  0.25051288  -0.00000153  1.0