# generated using pymatgen
data_Lu5(Al2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40273610
_cell_length_b   7.53946348
_cell_length_c   16.94246938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(Al2Ni)2
_chemical_formula_sum   'Lu10 Al8 Ni4'
_cell_volume   434.65574043
_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  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.73904383  0.27739346  1.0
  Lu  Lu3  1  0.00000000  0.26095617  0.72260654  1.0
  Lu  Lu4  1  0.00000000  0.76095617  0.77739346  1.0
  Lu  Lu5  1  0.00000000  0.23904383  0.22260654  1.0
  Lu  Lu6  1  0.00000000  0.61537665  0.08347917  1.0
  Lu  Lu7  1  0.00000000  0.38462335  0.91652083  1.0
  Lu  Lu8  1  0.00000000  0.88462335  0.58347917  1.0
  Lu  Lu9  1  0.00000000  0.11537665  0.41652083  1.0
  Al  Al10  1  0.50000000  0.71062865  0.92658696  1.0
  Al  Al11  1  0.50000000  0.28937135  0.07341304  1.0
  Al  Al12  1  0.50000000  0.78937135  0.42658696  1.0
  Al  Al13  1  0.50000000  0.21062865  0.57341304  1.0
  Al  Al14  1  0.50000000  0.57083424  0.65178147  1.0
  Al  Al15  1  0.50000000  0.42916576  0.34821853  1.0
  Al  Al16  1  0.50000000  0.92916576  0.15178147  1.0
  Al  Al17  1  0.50000000  0.07083424  0.84821853  1.0
  Ni  Ni18  1  0.50000000  0.51498389  0.19507164  1.0
  Ni  Ni19  1  0.50000000  0.48501611  0.80492836  1.0
  Ni  Ni20  1  0.50000000  0.98501611  0.69507164  1.0
  Ni  Ni21  1  0.50000000  0.01498389  0.30492836  1.0