# generated using pymatgen
data_Y6Ti4Al12Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95490402
_cell_length_b   8.95490445
_cell_length_c   8.95490482
_cell_angle_alpha   60.00000227
_cell_angle_beta   60.00000066
_cell_angle_gamma   59.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ti4Al12Rh7
_chemical_formula_sum   'Y6 Ti4 Al12 Rh7'
_cell_volume   507.77097291
_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
  Y  Y0  1  0.70414723  0.29585277  0.29585277  1.0
  Y  Y1  1  0.70414723  0.29585277  0.70414723  1.0
  Y  Y2  1  0.70414723  0.70414723  0.29585277  1.0
  Y  Y3  1  0.29585277  0.70414723  0.70414723  1.0
  Y  Y4  1  0.29585277  0.70414723  0.29585277  1.0
  Y  Y5  1  0.29585277  0.29585277  0.70414723  1.0
  Ti  Ti6  1  0.64226332  0.11924556  0.11924556  1.0
  Ti  Ti7  1  0.11924556  0.64226332  0.11924556  1.0
  Ti  Ti8  1  0.11924556  0.11924556  0.64226332  1.0
  Ti  Ti9  1  0.11924556  0.11924556  0.11924556  1.0
  Al  Al10  1  0.35942138  0.88019354  0.88019354  1.0
  Al  Al11  1  0.88019354  0.35942138  0.88019354  1.0
  Al  Al12  1  0.88019354  0.88019354  0.35942138  1.0
  Al  Al13  1  0.88019354  0.88019354  0.88019354  1.0
  Al  Al14  1  0.01267744  0.32910819  0.32910819  1.0
  Al  Al15  1  0.32910819  0.01267744  0.32910819  1.0
  Al  Al16  1  0.32910819  0.32910819  0.01267744  1.0
  Al  Al17  1  0.32910819  0.32910819  0.32910819  1.0
  Al  Al18  1  0.98308298  0.67230634  0.67230634  1.0
  Al  Al19  1  0.67230634  0.98308298  0.67230634  1.0
  Al  Al20  1  0.67230634  0.67230634  0.98308298  1.0
  Al  Al21  1  0.67230634  0.67230634  0.67230634  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.49822283  0.00177717  0.00177717  1.0
  Rh  Rh24  1  0.49822283  0.00177717  0.49822283  1.0
  Rh  Rh25  1  0.49822283  0.49822283  0.00177717  1.0
  Rh  Rh26  1  0.00177717  0.49822283  0.49822283  1.0
  Rh  Rh27  1  0.00177717  0.49822283  0.00177717  1.0
  Rh  Rh28  1  0.00177717  0.00177717  0.49822283  1.0