# generated using pymatgen
data_Ti8MnTc4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16636606
_cell_length_b   4.35542920
_cell_length_c   8.72647446
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99913925
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnTc4Ir3
_chemical_formula_sum   'Ti8 Mn1 Tc4 Ir3'
_cell_volume   234.36841525
_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  0.00313999  0.74999900  0.12498821  1.0
  Ti  Ti1  1  0.49687082  0.74999900  0.12499451  1.0
  Ti  Ti2  1  0.00102848  0.24999900  0.37294315  1.0
  Ti  Ti3  1  0.49899495  0.24999900  0.37294919  1.0
  Ti  Ti4  1  0.50105104  0.74999900  0.62501182  1.0
  Ti  Ti5  1  0.99893744  0.74999900  0.62500464  1.0
  Ti  Ti6  1  0.49897053  0.24999900  0.87705820  1.0
  Ti  Ti7  1  0.00100563  0.24999900  0.87705009  1.0
  Mn  Mn8  1  0.24999722  0.24999900  0.12499737  1.0
  Tc  Tc9  1  0.75001275  0.24999900  0.12498832  1.0
  Tc  Tc10  1  0.25000538  0.74999900  0.37315328  1.0
  Tc  Tc11  1  0.74999927  0.24999900  0.62501049  1.0
  Tc  Tc12  1  0.24999263  0.74999900  0.87684899  1.0
  Ir  Ir13  1  0.75000166  0.74999900  0.37539894  1.0
  Ir  Ir14  1  0.25000281  0.24999900  0.62500683  1.0
  Ir  Ir15  1  0.74998741  0.74999900  0.87459799  1.0