# generated using pymatgen
data_Y3Lu5(AlNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29553159
_cell_length_b   9.29553116
_cell_length_c   9.29553158
_cell_angle_alpha   59.99999499
_cell_angle_beta   59.99999653
_cell_angle_gamma   59.99999411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu5(AlNi)2
_chemical_formula_sum   'Y6 Lu10 Al4 Ni4'
_cell_volume   567.94676209
_cell_formula_units_Z   2
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  0.18920844  0.81079156  0.81079156  1.0
  Y  Y1  1  0.81079156  0.18920844  0.18920844  1.0
  Y  Y2  1  0.81079156  0.18920844  0.81079156  1.0
  Y  Y3  1  0.18920844  0.81079156  0.18920844  1.0
  Y  Y4  1  0.81079156  0.81079156  0.18920844  1.0
  Y  Y5  1  0.18920844  0.18920844  0.81079156  1.0
  Lu  Lu6  1  0.59979496  0.59979496  0.59979496  1.0
  Lu  Lu7  1  0.59979496  0.59979496  0.20061513  1.0
  Lu  Lu8  1  0.59979496  0.20061513  0.59979496  1.0
  Lu  Lu9  1  0.20061513  0.59979496  0.59979496  1.0
  Lu  Lu10  1  0.06133485  0.43866515  0.43866515  1.0
  Lu  Lu11  1  0.43866515  0.06133485  0.06133485  1.0
  Lu  Lu12  1  0.43866515  0.06133485  0.43866515  1.0
  Lu  Lu13  1  0.06133485  0.43866515  0.06133485  1.0
  Lu  Lu14  1  0.43866515  0.43866515  0.06133485  1.0
  Lu  Lu15  1  0.06133485  0.06133485  0.43866515  1.0
  Al  Al16  1  0.82695046  0.82695046  0.82695046  1.0
  Al  Al17  1  0.82695046  0.82695046  0.51914763  1.0
  Al  Al18  1  0.82695046  0.51914763  0.82695046  1.0
  Al  Al19  1  0.51914763  0.82695046  0.82695046  1.0
  Ni  Ni20  1  0.39250239  0.39250239  0.39250239  1.0
  Ni  Ni21  1  0.39250239  0.39250239  0.82249384  1.0
  Ni  Ni22  1  0.39250239  0.82249384  0.39250239  1.0
  Ni  Ni23  1  0.82249384  0.39250239  0.39250239  1.0