# generated using pymatgen
data_Lu2AlCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22566782
_cell_length_b   5.22566946
_cell_length_c   5.22566819
_cell_angle_alpha   134.74075092
_cell_angle_beta   118.65140858
_cell_angle_gamma   79.43332730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlCoNi
_chemical_formula_sum   'Lu2 Al1 Co1 Ni1'
_cell_volume   86.18678794
_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  0.29517544  0.79843244  0.49674300  1.0
  Lu  Lu1  1  0.69831056  0.20156756  0.49674300  1.0
  Al  Al2  1  0.00441304  0.00000000  0.00441304  1.0
  Co  Co3  1  0.27020403  0.50000000  0.77020403  1.0
  Ni  Ni4  1  0.73189593  0.50000000  0.23189593  1.0