# generated using pymatgen
data_Ti13Al9RuRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69464985
_cell_length_b   8.69465029
_cell_length_c   8.69465118
_cell_angle_alpha   59.68697196
_cell_angle_beta   59.68697097
_cell_angle_gamma   59.68698037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Al9RuRh7
_chemical_formula_sum   'Ti13 Al9 Ru1 Rh7'
_cell_volume   461.46856041
_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  0.21136216  0.21136216  0.78947448  1.0
  Ti  Ti1  1  0.78947448  0.21136216  0.21136216  1.0
  Ti  Ti2  1  0.21136216  0.78947448  0.21136216  1.0
  Ti  Ti3  1  0.79805420  0.79805420  0.18774700  1.0
  Ti  Ti4  1  0.18774700  0.79805420  0.79805420  1.0
  Ti  Ti5  1  0.79805420  0.18774700  0.79805420  1.0
  Ti  Ti6  1  0.37815811  0.37815811  0.37815811  1.0
  Ti  Ti7  1  0.37907606  0.86701880  0.37907606  1.0
  Ti  Ti8  1  0.86701880  0.37907606  0.37907606  1.0
  Ti  Ti9  1  0.37907606  0.37907606  0.86701880  1.0
  Ti  Ti10  1  0.84545840  0.46578617  0.84545840  1.0
  Ti  Ti11  1  0.46578617  0.84545840  0.84545840  1.0
  Ti  Ti12  1  0.84545840  0.84545840  0.46578617  1.0
  Al  Al13  1  0.15304581  0.15304581  0.15304581  1.0
  Al  Al14  1  0.15693240  0.53418256  0.15693240  1.0
  Al  Al15  1  0.53418256  0.15693240  0.15693240  1.0
  Al  Al16  1  0.15693240  0.15693240  0.53418256  1.0
  Al  Al17  1  0.61962567  0.61962567  0.61962567  1.0
  Al  Al18  1  0.62064151  0.14169128  0.62064151  1.0
  Al  Al19  1  0.14169128  0.62064151  0.62064151  1.0
  Al  Al20  1  0.62064151  0.62064151  0.14169128  1.0
  Al  Al21  1  0.82920157  0.82920157  0.82920157  1.0
  Ru  Ru22  1  0.00388539  0.00388539  0.00388539  1.0
  Rh  Rh23  1  0.00424714  0.00424714  0.49743057  1.0
  Rh  Rh24  1  0.49743057  0.00424714  0.00424714  1.0
  Rh  Rh25  1  0.00424714  0.49743057  0.00424714  1.0
  Rh  Rh26  1  0.49922954  0.49922954  0.00199713  1.0
  Rh  Rh27  1  0.00199713  0.49922954  0.49922954  1.0
  Rh  Rh28  1  0.49922954  0.00199713  0.49922954  1.0
  Rh  Rh29  1  0.50075065  0.50075065  0.50075065  1.0