# generated using pymatgen
data_Lu2Al4CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26832565
_cell_length_b   5.26832703
_cell_length_c   6.87839959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.51840424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al4CoNi
_chemical_formula_sum   'Lu2 Al4 Co1 Ni1'
_cell_volume   133.76809314
_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  0.56112285  0.43887715  0.25000000  1.0
  Lu  Lu1  1  0.43817305  0.56182695  0.75000000  1.0
  Al  Al2  1  0.84332901  0.15667099  0.05597152  1.0
  Al  Al3  1  0.15640334  0.84359666  0.94634751  1.0
  Al  Al4  1  0.15640334  0.84359666  0.55365249  1.0
  Al  Al5  1  0.84332901  0.15667099  0.44402848  1.0
  Co  Co6  1  0.28631585  0.71368415  0.25000000  1.0
  Ni  Ni7  1  0.71492255  0.28507745  0.75000000  1.0