# generated using pymatgen
data_Ti6Ga6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27195130
_cell_length_b   7.27195159
_cell_length_c   5.84225871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga6PtRh5
_chemical_formula_sum   'Ti6 Ga6 Pt1 Rh5'
_cell_volume   267.55519147
_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  0.37477989  0.37077115  0.74796581  1.0
  Ti  Ti1  1  0.99599126  0.62522011  0.74796581  1.0
  Ti  Ti2  1  0.62922885  0.00400874  0.74796581  1.0
  Ti  Ti3  1  0.62923064  0.00398495  0.25213857  1.0
  Ti  Ti4  1  0.99601505  0.62524569  0.25213857  1.0
  Ti  Ti5  1  0.37475431  0.37076936  0.25213857  1.0
  Ga  Ga6  1  0.29249208  0.00160700  0.99993002  1.0
  Ga  Ga7  1  0.70911491  0.70750792  0.99993002  1.0
  Ga  Ga8  1  0.99839300  0.29088509  0.99993002  1.0
  Ga  Ga9  1  0.70642387  0.70790117  0.49997627  1.0
  Ga  Ga10  1  0.29209883  0.99852270  0.49997627  1.0
  Ga  Ga11  1  0.00147730  0.29357613  0.49997627  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.00027664  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.99988246  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.74981420  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.49988546  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.50013112  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24997207  1.0