# generated using pymatgen
data_Lu2AlNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33019387
_cell_length_b   5.33019225
_cell_length_c   5.33019354
_cell_angle_alpha   135.74885322
_cell_angle_beta   117.23449961
_cell_angle_gamma   79.98410795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlNiRu
_chemical_formula_sum   'Lu2 Al1 Ni1 Ru1'
_cell_volume   91.02248648
_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  0.69544644  0.20084344  0.49460300  1.0
  Lu  Lu1  1  0.29376057  0.79915656  0.49460200  1.0
  Al  Al2  1  0.99721173  1.00000000  0.99721173  1.0
  Ni  Ni3  1  0.74228625  0.50000000  0.24228625  1.0
  Ru  Ru4  1  0.27129702  0.49999900  0.77129602  1.0