# generated using pymatgen
data_Ti6Co2MoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34803503
_cell_length_b   6.16820507
_cell_length_c   13.02350571
_cell_angle_alpha   89.99992162
_cell_angle_beta   89.98674231
_cell_angle_gamma   90.00012667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Co2MoIr3
_chemical_formula_sum   'Ti12 Co4 Mo2 Ir6'
_cell_volume   349.28483594
_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  0.49997293  0.25101733  0.99897267  1.0
  Ti  Ti1  1  0.49997779  0.74897775  0.99897418  1.0
  Ti  Ti2  1  0.99951881  0.24898350  0.16768917  1.0
  Ti  Ti3  1  0.99951179  0.75101902  0.16768831  1.0
  Ti  Ti4  1  0.49934303  0.24965660  0.33438865  1.0
  Ti  Ti5  1  0.49933893  0.75033937  0.33438797  1.0
  Ti  Ti6  1  0.99995129  0.25005302  0.50017165  1.0
  Ti  Ti7  1  0.99995305  0.74994899  0.50017173  1.0
  Ti  Ti8  1  0.50063284  0.24995350  0.66649146  1.0
  Ti  Ti9  1  0.50063035  0.75004454  0.66649135  1.0
  Ti  Ti10  1  0.00053119  0.25034413  0.83226304  1.0
  Ti  Ti11  1  0.00053563  0.74965905  0.83226364  1.0
  Co  Co12  1  0.99901209  0.99999181  0.33567908  1.0
  Co  Co13  1  0.49994264  0.50001133  0.50115621  1.0
  Co  Co14  1  0.00090870  0.99999192  0.66551173  1.0
  Co  Co15  1  0.50066835  0.50001085  0.83102701  1.0
  Mo  Mo16  1  0.00000530  0.99999943  0.99734390  1.0
  Mo  Mo17  1  0.49952513  0.49999910  0.16931458  1.0
  Ir  Ir18  1  0.99994557  0.49999803  0.99648340  1.0
  Ir  Ir19  1  0.49953714  0.99999909  0.17020689  1.0
  Ir  Ir20  1  0.99937380  0.50000409  0.33906598  1.0
  Ir  Ir21  1  0.49997124  0.99999303  0.50196572  1.0
  Ir  Ir22  1  0.00067407  0.50000790  0.66470245  1.0
  Ir  Ir23  1  0.50053835  0.99999661  0.82758523  1.0