# generated using pymatgen
data_Ti8Mo4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24430124
_cell_length_b   4.40489563
_cell_length_c   8.80416622
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998672
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mo4Ir3Pt
_chemical_formula_sum   'Ti8 Mo4 Ir3 Pt1'
_cell_volume   242.16295185
_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  0.99500596  0.74999900  0.12500330  1.0
  Ti  Ti1  1  0.50495561  0.74999900  0.12500621  1.0
  Ti  Ti2  1  0.99807671  0.24999900  0.37808512  1.0
  Ti  Ti3  1  0.50193331  0.24999900  0.37808634  1.0
  Ti  Ti4  1  0.49896842  0.74999900  0.62499565  1.0
  Ti  Ti5  1  0.00102515  0.74999900  0.62499625  1.0
  Ti  Ti6  1  0.50193934  0.24999900  0.87191443  1.0
  Ti  Ti7  1  0.99808087  0.24999900  0.87191341  1.0
  Mo  Mo8  1  0.74998476  0.24999900  0.12500034  1.0
  Mo  Mo9  1  0.25001050  0.74999900  0.37385536  1.0
  Mo  Mo10  1  0.74999899  0.24999900  0.62499425  1.0
  Mo  Mo11  1  0.25001432  0.74999900  0.87614999  1.0
  Ir  Ir12  1  0.75001224  0.74999900  0.37544498  1.0
  Ir  Ir13  1  0.24999738  0.24999900  0.62499995  1.0
  Ir  Ir14  1  0.75001383  0.74999900  0.87455189  1.0
  Pt  Pt15  1  0.24998261  0.24999900  0.12500251  1.0