# generated using pymatgen
data_Lu6Al24NiRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68424247
_cell_length_b   8.70764066
_cell_length_c   9.38628456
_cell_angle_alpha   89.99999954
_cell_angle_beta   89.60208459
_cell_angle_gamma   120.08915549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24NiRu7
_chemical_formula_sum   'Lu6 Al24 Ni1 Ru7'
_cell_volume   614.11814614
_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  0.80364138  0.61323022  0.74888643  1.0
  Lu  Lu1  1  0.19635862  0.80958985  0.25111357  1.0
  Lu  Lu2  1  0.60928249  0.80464224  0.24853705  1.0
  Lu  Lu3  1  0.39071751  0.19535776  0.75146295  1.0
  Lu  Lu4  1  0.80364138  0.19041015  0.74888643  1.0
  Lu  Lu5  1  0.19635862  0.38676978  0.25111357  1.0
  Al  Al6  1  0.33301724  0.66650812  0.48634674  1.0
  Al  Al7  1  0.66997665  0.33498882  0.98595065  1.0
  Al  Al8  1  0.66698276  0.33349188  0.51365326  1.0
  Al  Al9  1  0.33002335  0.66501118  0.01404935  1.0
  Al  Al10  1  0.16149958  0.32476355  0.57929269  1.0
  Al  Al11  1  0.67449750  0.83724925  0.57794680  1.0
  Al  Al12  1  0.16149958  0.83673604  0.57929269  1.0
  Al  Al13  1  0.83767203  0.16284098  0.07762429  1.0
  Al  Al14  1  0.83850042  0.16326396  0.42070731  1.0
  Al  Al15  1  0.83767203  0.67483106  0.07762429  1.0
  Al  Al16  1  0.32609383  0.16304741  0.07876202  1.0
  Al  Al17  1  0.67390617  0.83695259  0.92123798  1.0
  Al  Al18  1  0.16232797  0.32516894  0.92237571  1.0
  Al  Al19  1  0.83850042  0.67523645  0.42070731  1.0
  Al  Al20  1  0.99996250  0.99998225  0.25003941  1.0
  Al  Al21  1  0.00003750  0.00001775  0.74996059  1.0
  Al  Al22  1  0.56223153  0.12266498  0.24900520  1.0
  Al  Al23  1  0.43776847  0.56043345  0.75099480  1.0
  Al  Al24  1  0.11686172  0.55843086  0.75365403  1.0
  Al  Al25  1  0.88313828  0.44156914  0.24634597  1.0
  Al  Al26  1  0.56223153  0.43956655  0.24900520  1.0
  Al  Al27  1  0.43776847  0.87733502  0.75099480  1.0
  Al  Al28  1  0.16232797  0.83715902  0.92237571  1.0
  Al  Al29  1  0.32550250  0.16275075  0.42205320  1.0
  Ni  Ni30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru37  1  0.50000000  0.00000000  0.00000000  1.0