# generated using pymatgen
data_Ti8ReTc4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18472617
_cell_length_b   4.37826360
_cell_length_c   8.73640060
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994399
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8ReTc4Ir3
_chemical_formula_sum   'Ti8 Re1 Tc4 Ir3'
_cell_volume   236.56741347
_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  0.00296068  0.74999900  0.12499666  1.0
  Ti  Ti1  1  0.49709343  0.74999900  0.12500155  1.0
  Ti  Ti2  1  0.00162048  0.24999900  0.37270736  1.0
  Ti  Ti3  1  0.49843865  0.24999900  0.37271446  1.0
  Ti  Ti4  1  0.49996790  0.74999900  0.62500074  1.0
  Ti  Ti5  1  0.99997557  0.74999900  0.62500541  1.0
  Ti  Ti6  1  0.49838578  0.24999900  0.87728624  1.0
  Ti  Ti7  1  0.00156809  0.24999900  0.87728937  1.0
  Re  Re8  1  0.25001074  0.24999900  0.12499815  1.0
  Tc  Tc9  1  0.75002104  0.24999900  0.12499683  1.0
  Tc  Tc10  1  0.25001750  0.74999900  0.37790127  1.0
  Tc  Tc11  1  0.74998217  0.24999900  0.62500384  1.0
  Tc  Tc12  1  0.24997807  0.74999900  0.87209729  1.0
  Ir  Ir13  1  0.75002456  0.74999900  0.37590558  1.0
  Ir  Ir14  1  0.24997609  0.24999900  0.62499854  1.0
  Ir  Ir15  1  0.74997826  0.74999900  0.87409771  1.0