# generated using pymatgen
data_Ti8Mn4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06172040
_cell_length_b   4.29205630
_cell_length_c   8.58242993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008082
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mn4Ir3Os
_chemical_formula_sum   'Ti8 Mn4 Ir3 Os1'
_cell_volume   223.29118465
_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  0.99879778  0.74999900  0.12320192  1.0
  Ti  Ti1  1  0.50121360  0.74999900  0.12320605  1.0
  Ti  Ti2  1  0.00001550  0.25000000  0.37499280  1.0
  Ti  Ti3  1  0.50000804  0.25000000  0.37499792  1.0
  Ti  Ti4  1  0.50119442  0.74999900  0.62679362  1.0
  Ti  Ti5  1  0.99877786  0.74999900  0.62679812  1.0
  Ti  Ti6  1  0.50249612  0.25000000  0.87500146  1.0
  Ti  Ti7  1  0.99748314  0.25000000  0.87500580  1.0
  Mn  Mn8  1  0.75000820  0.25000000  0.12663565  1.0
  Mn  Mn9  1  0.25003790  0.74999900  0.37497680  1.0
  Mn  Mn10  1  0.74998674  0.25000000  0.62336708  1.0
  Mn  Mn11  1  0.24997973  0.74999900  0.87502333  1.0
  Ir  Ir12  1  0.25000567  0.25000000  0.12533471  1.0
  Ir  Ir13  1  0.75002137  0.74999900  0.37500116  1.0
  Ir  Ir14  1  0.24998776  0.25000000  0.62466388  1.0
  Os  Os15  1  0.74998819  0.74999900  0.87499871  1.0