# generated using pymatgen
data_LuAl8Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57260488
_cell_length_b   7.57260488
_cell_length_c   6.79913100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.35580988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl8Ni3
_chemical_formula_sum   'Lu1 Al8 Ni3'
_cell_volume   192.84524725
_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  0.87425400  0.12574600  0.50000000  1.0
  Al  Al1  1  0.31126600  0.68873400  0.19266200  1.0
  Al  Al2  1  0.68033600  0.31966400  0.29012400  1.0
  Al  Al3  1  0.31126600  0.68873400  0.80733800  1.0
  Al  Al4  1  0.68033600  0.31966400  0.70987600  1.0
  Al  Al5  1  0.93359900  0.06640100  0.00000000  1.0
  Al  Al6  1  0.07351700  0.92648300  0.50000000  1.0
  Al  Al7  1  0.50444700  0.49555300  0.23234500  1.0
  Al  Al8  1  0.50444700  0.49555300  0.76765500  1.0
  Ni  Ni9  1  0.77035100  0.22964900  0.00000000  1.0
  Ni  Ni10  1  0.23297400  0.76702600  0.50000000  1.0
  Ni  Ni11  1  0.12320800  0.87679200  0.00000000  1.0