# generated using pymatgen
data_Ti8Co4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11228941
_cell_length_b   4.31526144
_cell_length_c   8.63083321
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99991591
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Co4Ir3Os
_chemical_formula_sum   'Ti8 Co4 Ir3 Os1'
_cell_volume   227.64795123
_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  0.00236831  0.74999900  0.12499318  1.0
  Ti  Ti1  1  0.49763275  0.74999900  0.12499086  1.0
  Ti  Ti2  1  0.00103650  0.25000000  0.37297702  1.0
  Ti  Ti3  1  0.49896315  0.25000000  0.37297841  1.0
  Ti  Ti4  1  0.99970685  0.74999900  0.62499577  1.0
  Ti  Ti5  1  0.50029072  0.74999900  0.62499777  1.0
  Ti  Ti6  1  0.00100708  0.25000000  0.87703375  1.0
  Ti  Ti7  1  0.49899427  0.25000000  0.87703184  1.0
  Co  Co8  1  0.75000845  0.25000000  0.12505325  1.0
  Co  Co9  1  0.24998398  0.74999900  0.37535739  1.0
  Co  Co10  1  0.75000656  0.25000000  0.62499388  1.0
  Co  Co11  1  0.24999513  0.74999900  0.87460189  1.0
  Ir  Ir12  1  0.74999243  0.74999900  0.37585648  1.0
  Ir  Ir13  1  0.25000817  0.25000000  0.62500292  1.0
  Ir  Ir14  1  0.74999194  0.74999900  0.87414123  1.0
  Os  Os15  1  0.25001272  0.25000000  0.12499637  1.0