# generated using pymatgen
data_Ti8Mo3Ir4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22014372
_cell_length_b   4.39154195
_cell_length_c   8.77686818
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99988160
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mo3Ir4Os
_chemical_formula_sum   'Ti8 Mo3 Ir4 Os1'
_cell_volume   239.74912527
_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  0.00129198  0.74999900  0.12499628  1.0
  Ti  Ti1  1  0.49869450  0.74999900  0.12499516  1.0
  Ti  Ti2  1  0.00043139  0.24999900  0.37561476  1.0
  Ti  Ti3  1  0.49956558  0.24999900  0.37561298  1.0
  Ti  Ti4  1  0.50000590  0.74999900  0.62500430  1.0
  Ti  Ti5  1  0.99999584  0.74999900  0.62500551  1.0
  Ti  Ti6  1  0.49957158  0.24999900  0.87438493  1.0
  Ti  Ti7  1  0.00043854  0.24999900  0.87438553  1.0
  Mo  Mo8  1  0.25000816  0.74999900  0.37346169  1.0
  Mo  Mo9  1  0.74999154  0.24999900  0.62500451  1.0
  Mo  Mo10  1  0.25001434  0.74999900  0.87654008  1.0
  Ir  Ir11  1  0.25001089  0.24999900  0.12499626  1.0
  Ir  Ir12  1  0.74998444  0.74999900  0.37293075  1.0
  Ir  Ir13  1  0.25001437  0.24999900  0.62500364  1.0
  Ir  Ir14  1  0.74999187  0.74999900  0.87706831  1.0
  Os  Os15  1  0.74998811  0.24999900  0.12499431  1.0