# generated using pymatgen
data_Lu3AlNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99384060
_cell_length_b   4.99384060
_cell_length_c   15.84163200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3AlNi8
_chemical_formula_sum   'Lu6 Al2 Ni16'
_cell_volume   342.13686335
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.95615500  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.04384500  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.45615500  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.54384500  1.0
  Lu  Lu4  1  0.33333300  0.66666700  0.75000000  1.0
  Lu  Lu5  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.16924800  0.83075200  0.37508300  1.0
  Ni  Ni9  1  0.16924800  0.33849600  0.37508300  1.0
  Ni  Ni10  1  0.66150400  0.83075200  0.37508300  1.0
  Ni  Ni11  1  0.83075200  0.16924800  0.62491700  1.0
  Ni  Ni12  1  0.83075200  0.66150400  0.62491700  1.0
  Ni  Ni13  1  0.33849600  0.16924800  0.62491700  1.0
  Ni  Ni14  1  0.83075200  0.16924800  0.87508300  1.0
  Ni  Ni15  1  0.83075200  0.66150400  0.87508300  1.0
  Ni  Ni16  1  0.33849600  0.16924800  0.87508300  1.0
  Ni  Ni17  1  0.16924800  0.83075200  0.12491700  1.0
  Ni  Ni18  1  0.16924800  0.33849600  0.12491700  1.0
  Ni  Ni19  1  0.66150400  0.83075200  0.12491700  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.75000000  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.75000000  1.0