# generated using pymatgen
data_Lu6Ti7Al9Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95552932
_cell_length_b   8.95552912
_cell_length_c   8.95553045
_cell_angle_alpha   60.12025306
_cell_angle_beta   60.12025580
_cell_angle_gamma   60.12025945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Ti7Al9Rh8
_chemical_formula_sum   'Lu6 Ti7 Al9 Rh8'
_cell_volume   509.26100737
_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
  Lu  Lu0  1  0.21032925  0.21032925  0.79122419  1.0
  Lu  Lu1  1  0.79122419  0.21032925  0.21032925  1.0
  Lu  Lu2  1  0.21032925  0.79122419  0.21032925  1.0
  Lu  Lu3  1  0.79462116  0.79462116  0.19601908  1.0
  Lu  Lu4  1  0.19601908  0.79462116  0.79462116  1.0
  Lu  Lu5  1  0.79462116  0.19601908  0.79462116  1.0
  Ti  Ti6  1  0.38002900  0.38002900  0.38002900  1.0
  Ti  Ti7  1  0.38158192  0.86058900  0.38158192  1.0
  Ti  Ti8  1  0.86058900  0.38158192  0.38158192  1.0
  Ti  Ti9  1  0.38158192  0.38158192  0.86058900  1.0
  Ti  Ti10  1  0.83325763  0.49979817  0.83325763  1.0
  Ti  Ti11  1  0.49979817  0.83325763  0.83325763  1.0
  Ti  Ti12  1  0.83325763  0.83325763  0.49979817  1.0
  Al  Al13  1  0.17211703  0.17211703  0.17211703  1.0
  Al  Al14  1  0.17087361  0.49058318  0.17087361  1.0
  Al  Al15  1  0.49058318  0.17087361  0.17087361  1.0
  Al  Al16  1  0.17087361  0.17087361  0.49058318  1.0
  Al  Al17  1  0.61839339  0.61839339  0.61839339  1.0
  Al  Al18  1  0.61825860  0.14428164  0.61825860  1.0
  Al  Al19  1  0.14428164  0.61825860  0.61825860  1.0
  Al  Al20  1  0.61825860  0.61825860  0.14428164  1.0
  Al  Al21  1  0.82419457  0.82419457  0.82419457  1.0
  Rh  Rh22  1  0.00101533  0.00101533  0.49494493  1.0
  Rh  Rh23  1  0.49494493  0.00101533  0.00101533  1.0
  Rh  Rh24  1  0.00101533  0.49494493  0.00101533  1.0
  Rh  Rh25  1  0.50329656  0.50329656  0.99797966  1.0
  Rh  Rh26  1  0.99797966  0.50329656  0.50329656  1.0
  Rh  Rh27  1  0.50329656  0.99797966  0.50329656  1.0
  Rh  Rh28  1  0.50033918  0.50033918  0.50033918  1.0
  Rh  Rh29  1  0.00303986  0.00303986  0.00303986  1.0