# generated using pymatgen
data_Lu4Al6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40815038
_cell_length_b   5.40815094
_cell_length_c   8.62923222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al6RuRh
_chemical_formula_sum   'Lu4 Al6 Ru1 Rh1'
_cell_volume   218.57491317
_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  0.33333300  0.66666700  0.05702699  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.55338135  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.44661865  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.94297301  1.0
  Al  Al4  1  0.83603692  0.67207285  0.25026222  1.0
  Al  Al5  1  0.16396308  0.83603692  0.74973778  1.0
  Al  Al6  1  0.67207285  0.83603692  0.74973778  1.0
  Al  Al7  1  0.32792715  0.16396308  0.25026222  1.0
  Al  Al8  1  0.83603692  0.16396308  0.25026222  1.0
  Al  Al9  1  0.16396308  0.32792715  0.74973778  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0