# generated using pymatgen
data_LuAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00577435
_cell_length_b   6.56711275
_cell_length_c   7.80200207
_cell_angle_alpha   90.00035604
_cell_angle_beta   104.87519389
_cell_angle_gamma   89.99999748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl4Ni
_chemical_formula_sum   'Lu2 Al8 Ni2'
_cell_volume   198.36414393
_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  0.12077343  0.75000108  0.24154786  1.0
  Lu  Lu1  1  0.87922657  0.24999892  0.75845214  1.0
  Al  Al2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al4  1  0.07468431  0.24999917  0.14936961  1.0
  Al  Al5  1  0.92531569  0.75000083  0.85063039  1.0
  Al  Al6  1  0.68758151  0.05286458  0.37516402  1.0
  Al  Al7  1  0.31241849  0.94713542  0.62483598  1.0
  Al  Al8  1  0.31241699  0.55286226  0.62483398  1.0
  Al  Al9  1  0.68758301  0.44713774  0.37516602  1.0
  Ni  Ni10  1  0.77262853  0.75000289  0.54525506  1.0
  Ni  Ni11  1  0.22737147  0.24999711  0.45474494  1.0