# generated using pymatgen
data_Lu3Al5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80605233
_cell_length_b   6.80605241
_cell_length_c   4.22065091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al5Ni
_chemical_formula_sum   'Lu3 Al5 Ni1'
_cell_volume   169.31702102
_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  0.59379399  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.59379399  0.00000000  1.0
  Lu  Lu2  1  0.40620601  0.40620601  0.00000000  1.0
  Al  Al3  1  0.23037564  1.00000000  0.50000000  1.0
  Al  Al4  1  1.00000000  0.23037564  0.50000000  1.0
  Al  Al5  1  0.76962436  0.76962436  0.50000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0