# generated using pymatgen
data_Ti8MnTc4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15165149
_cell_length_b   4.34154092
_cell_length_c   8.67375365
_cell_angle_alpha   90.00006768
_cell_angle_beta   90.00010106
_cell_angle_gamma   90.00147231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnTc4Rh3
_chemical_formula_sum   'Ti8 Mn1 Tc4 Rh3'
_cell_volume   231.65554749
_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  0.00886023  0.74999965  0.12500407  1.0
  Ti  Ti1  1  0.49115994  0.74999922  0.12500193  1.0
  Ti  Ti2  1  0.00437723  0.24999725  0.36809678  1.0
  Ti  Ti3  1  0.49563097  0.24999225  0.36809135  1.0
  Ti  Ti4  1  0.50106054  0.75000810  0.62499396  1.0
  Ti  Ti5  1  0.99891698  0.74999112  0.62500006  1.0
  Ti  Ti6  1  0.49562301  0.25000125  0.88190481  1.0
  Ti  Ti7  1  0.00436905  0.25000642  0.88190573  1.0
  Mn  Mn8  1  0.25000929  0.24999998  0.12500081  1.0
  Tc  Tc9  1  0.75000717  0.24999820  0.12500157  1.0
  Tc  Tc10  1  0.25000355  0.74999477  0.37578014  1.0
  Tc  Tc11  1  0.74999176  0.24999987  0.62499879  1.0
  Tc  Tc12  1  0.24999596  0.75000464  0.87421932  1.0
  Rh  Rh13  1  0.75000492  0.74999200  0.37451098  1.0
  Rh  Rh14  1  0.24999155  0.25000132  0.62499879  1.0
  Rh  Rh15  1  0.74999485  0.75000596  0.87548893  1.0