# generated using pymatgen
data_Ti13Al10Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69189031
_cell_length_b   8.69188989
_cell_length_c   8.69189070
_cell_angle_alpha   59.89564818
_cell_angle_beta   59.89564610
_cell_angle_gamma   59.89565909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Al10Rh7
_chemical_formula_sum   'Ti13 Al10 Rh7'
_cell_volume   463.23177784
_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  0.21520622  0.21520622  0.78426122  1.0
  Ti  Ti1  1  0.78426122  0.21520622  0.21520622  1.0
  Ti  Ti2  1  0.21520622  0.78426122  0.21520622  1.0
  Ti  Ti3  1  0.78928050  0.78928050  0.20272084  1.0
  Ti  Ti4  1  0.20272084  0.78928050  0.78928050  1.0
  Ti  Ti5  1  0.78928050  0.20272084  0.78928050  1.0
  Ti  Ti6  1  0.37781405  0.37781405  0.37781405  1.0
  Ti  Ti7  1  0.37804740  0.86863822  0.37804740  1.0
  Ti  Ti8  1  0.86863822  0.37804740  0.37804740  1.0
  Ti  Ti9  1  0.37804740  0.37804740  0.86863822  1.0
  Ti  Ti10  1  0.84513736  0.46614045  0.84513736  1.0
  Ti  Ti11  1  0.46614045  0.84513736  0.84513736  1.0
  Ti  Ti12  1  0.84513736  0.84513736  0.46614045  1.0
  Al  Al13  1  0.15103981  0.15103981  0.15103981  1.0
  Al  Al14  1  0.15390871  0.54194577  0.15390871  1.0
  Al  Al15  1  0.54194577  0.15390871  0.15390871  1.0
  Al  Al16  1  0.15390871  0.15390871  0.54194577  1.0
  Al  Al17  1  0.61966712  0.61966712  0.61966712  1.0
  Al  Al18  1  0.62104111  0.14120115  0.62104111  1.0
  Al  Al19  1  0.14120115  0.62104111  0.62104111  1.0
  Al  Al20  1  0.62104111  0.62104111  0.14120115  1.0
  Al  Al21  1  0.83395675  0.83395675  0.83395675  1.0
  Al  Al22  1  0.00237326  0.00237326  0.00237326  1.0
  Rh  Rh23  1  0.00369448  0.00369448  0.49744385  1.0
  Rh  Rh24  1  0.49744385  0.00369448  0.00369448  1.0
  Rh  Rh25  1  0.00369448  0.49744385  0.00369448  1.0
  Rh  Rh26  1  0.49901814  0.49901814  0.00170463  1.0
  Rh  Rh27  1  0.00170463  0.49901814  0.49901814  1.0
  Rh  Rh28  1  0.49901814  0.00170463  0.49901814  1.0
  Rh  Rh29  1  0.50042502  0.50042502  0.50042502  1.0