# generated using pymatgen
data_Ti4Ga2PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94641007
_cell_length_b   5.37804182
_cell_length_c   10.63000170
_cell_angle_alpha   90.39296434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ga2PtRh9
_chemical_formula_sum   'Ti4 Ga2 Pt1 Rh9'
_cell_volume   225.60540770
_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  0.50000000  0.32297639  0.13508107  1.0
  Ti  Ti1  1  0.50000000  0.68823644  0.86059623  1.0
  Ti  Ti2  1  0.50000000  0.80532342  0.36547943  1.0
  Ti  Ti3  1  0.50000000  0.18555762  0.63926254  1.0
  Ga  Ga4  1  0.00000000  0.00223344  0.99807504  1.0
  Ga  Ga5  1  0.00000000  0.49624268  0.50126196  1.0
  Pt  Pt6  1  0.00000000  0.06075713  0.24622556  1.0
  Rh  Rh7  1  0.00000000  0.99678622  0.50069128  1.0
  Rh  Rh8  1  0.00000000  0.50431955  0.99931823  1.0
  Rh  Rh9  1  0.00000000  0.93831026  0.75320514  1.0
  Rh  Rh10  1  0.00000000  0.56123864  0.25417957  1.0
  Rh  Rh11  1  0.00000000  0.43792687  0.74650696  1.0
  Rh  Rh12  1  0.50000000  0.29960498  0.38791688  1.0
  Rh  Rh13  1  0.50000000  0.69665720  0.61253260  1.0
  Rh  Rh14  1  0.50000000  0.80379964  0.11163912  1.0
  Rh  Rh15  1  0.50000000  0.20002853  0.88802938  1.0