# generated using pymatgen
data_Ti8Mo4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24860332
_cell_length_b   4.42367804
_cell_length_c   8.84407517
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99989117
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mo4IrPt3
_chemical_formula_sum   'Ti8 Mo4 Ir1 Pt3'
_cell_volume   244.46623926
_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  0.99795487  0.74999900  0.12164995  1.0
  Ti  Ti1  1  0.50202817  0.74999900  0.12165043  1.0
  Ti  Ti2  1  0.00062091  0.24999900  0.37500069  1.0
  Ti  Ti3  1  0.49938429  0.24999900  0.37499880  1.0
  Ti  Ti4  1  0.50203676  0.74999900  0.62834830  1.0
  Ti  Ti5  1  0.99796180  0.74999900  0.62834804  1.0
  Ti  Ti6  1  0.50481536  0.24999900  0.87500094  1.0
  Ti  Ti7  1  0.99520705  0.24999900  0.87499927  1.0
  Mo  Mo8  1  0.75000079  0.24999900  0.12610502  1.0
  Mo  Mo9  1  0.24998715  0.74999900  0.37500423  1.0
  Mo  Mo10  1  0.75001203  0.24999900  0.62388990  1.0
  Mo  Mo11  1  0.24999848  0.74999900  0.87500346  1.0
  Ir  Ir12  1  0.74999003  0.74999900  0.87499732  1.0
  Pt  Pt13  1  0.25000729  0.24999900  0.12449123  1.0
  Pt  Pt14  1  0.74998311  0.74999900  0.37499681  1.0
  Pt  Pt15  1  0.25001189  0.24999900  0.62551860  1.0