# generated using pymatgen
data_Ti8Re4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18589554
_cell_length_b   4.38322399
_cell_length_c   8.76591597
_cell_angle_alpha   90.00002581
_cell_angle_beta   89.99983355
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Re4Ir3Os
_chemical_formula_sum   'Ti8 Re4 Ir3 Os1'
_cell_volume   237.68049802
_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  0.99878062  0.74999900  0.12317876  1.0
  Ti  Ti1  1  0.50121109  0.74999900  0.12316661  1.0
  Ti  Ti2  1  0.00027399  0.24999900  0.37504038  1.0
  Ti  Ti3  1  0.49971596  0.24999900  0.37500629  1.0
  Ti  Ti4  1  0.50119874  0.74999900  0.62683518  1.0
  Ti  Ti5  1  0.99881518  0.74999900  0.62680000  1.0
  Ti  Ti6  1  0.50260872  0.24999900  0.87499314  1.0
  Ti  Ti7  1  0.99738506  0.24999900  0.87499991  1.0
  Re  Re8  1  0.75000597  0.24999900  0.12627270  1.0
  Re  Re9  1  0.25000556  0.74999900  0.37502235  1.0
  Re  Re10  1  0.75000623  0.24999900  0.62372234  1.0
  Re  Re11  1  0.24998945  0.75000000  0.87498085  1.0
  Ir  Ir12  1  0.25000675  0.24999900  0.12523775  1.0
  Ir  Ir13  1  0.75000602  0.74999900  0.37501319  1.0
  Ir  Ir14  1  0.24999363  0.24999900  0.62475674  1.0
  Os  Os15  1  0.74999604  0.75000000  0.87497579  1.0