# generated using pymatgen
data_Ti8ReTc4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18781826
_cell_length_b   4.36611263
_cell_length_c   8.72738311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00060503
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8ReTc4Rh3
_chemical_formula_sum   'Ti8 Re1 Tc4 Rh3'
_cell_volume   235.78519120
_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  0.00359392  0.75000000  0.12498733  1.0
  Ti  Ti1  1  0.49643755  0.75000000  0.12497503  1.0
  Ti  Ti2  1  0.00180327  0.24999900  0.37239625  1.0
  Ti  Ti3  1  0.49822834  0.24999900  0.37239169  1.0
  Ti  Ti4  1  0.49990066  0.75000000  0.62502585  1.0
  Ti  Ti5  1  0.00005989  0.75000000  0.62503093  1.0
  Ti  Ti6  1  0.49822202  0.24999900  0.87758574  1.0
  Ti  Ti7  1  0.00175385  0.24999900  0.87760145  1.0
  Re  Re8  1  0.25000103  0.24999900  0.12497059  1.0
  Tc  Tc9  1  0.75001287  0.24999900  0.12497811  1.0
  Tc  Tc10  1  0.25000003  0.75000000  0.37864395  1.0
  Tc  Tc11  1  0.74999935  0.24999900  0.62503277  1.0
  Tc  Tc12  1  0.24998486  0.75000000  0.87135883  1.0
  Rh  Rh13  1  0.75002581  0.75000000  0.37596311  1.0
  Rh  Rh14  1  0.24997805  0.24999900  0.62502253  1.0
  Rh  Rh15  1  0.74999448  0.75000000  0.87403484  1.0