# generated using pymatgen
data_Ti8Mo3Ir4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25954941
_cell_length_b   4.39785752
_cell_length_c   8.78074835
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99989258
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mo3Ir4Pd
_chemical_formula_sum   'Ti8 Mo3 Ir4 Pd1'
_cell_volume   241.72176576
_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  0.00922267  0.74999900  0.12503365  1.0
  Ti  Ti1  1  0.49076647  0.74999900  0.12503450  1.0
  Ti  Ti2  1  0.00365937  0.24999900  0.37883103  1.0
  Ti  Ti3  1  0.49633792  0.24999900  0.37883224  1.0
  Ti  Ti4  1  0.50063224  0.74999900  0.62496850  1.0
  Ti  Ti5  1  0.99936924  0.74999900  0.62497025  1.0
  Ti  Ti6  1  0.49633913  0.24999900  0.87116640  1.0
  Ti  Ti7  1  0.00367012  0.24999900  0.87117368  1.0
  Mo  Mo8  1  0.25000899  0.74999900  0.37308171  1.0
  Mo  Mo9  1  0.74998450  0.24999900  0.62496355  1.0
  Mo  Mo10  1  0.25001313  0.74999900  0.87692222  1.0
  Ir  Ir11  1  0.24999677  0.24999900  0.12501899  1.0
  Ir  Ir12  1  0.74999528  0.74999900  0.37118279  1.0
  Ir  Ir13  1  0.25000242  0.24999900  0.62498298  1.0
  Ir  Ir14  1  0.75000325  0.74999900  0.87881664  1.0
  Pd  Pd15  1  0.74999851  0.24999900  0.12502186  1.0