# generated using pymatgen
data_Lu6Al24OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69478047
_cell_length_b   8.70271032
_cell_length_c   9.42968390
_cell_angle_alpha   89.90492520
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96986252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24OsRu7
_chemical_formula_sum   'Lu6 Al24 Os1 Ru7'
_cell_volume   618.11876352
_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  0.80435664  0.19285018  0.75109631  1.0
  Lu  Lu1  1  0.19564336  0.80714982  0.24890369  1.0
  Lu  Lu2  1  0.38849354  0.19285018  0.75109631  1.0
  Lu  Lu3  1  0.61150646  0.80714982  0.24890369  1.0
  Lu  Lu4  1  0.80623778  0.61247656  0.75004956  1.0
  Lu  Lu5  1  0.19376222  0.38752344  0.24995044  1.0
  Al  Al6  1  0.66729505  0.33458809  0.98712263  1.0
  Al  Al7  1  0.33270495  0.66541191  0.01287737  1.0
  Al  Al8  1  0.33322899  0.66645798  0.48632078  1.0
  Al  Al9  1  0.66677101  0.33354202  0.51367922  1.0
  Al  Al10  1  0.83782408  0.16263888  0.42237335  1.0
  Al  Al11  1  0.16217592  0.83736112  0.57762665  1.0
  Al  Al12  1  0.32481480  0.16263888  0.42237335  1.0
  Al  Al13  1  0.16223184  0.83734820  0.92213475  1.0
  Al  Al14  1  0.67518520  0.83736112  0.57762665  1.0
  Al  Al15  1  0.83776816  0.16265180  0.07786525  1.0
  Al  Al16  1  0.83782481  0.67565061  0.42167107  1.0
  Al  Al17  1  0.67511536  0.83734820  0.92213475  1.0
  Al  Al18  1  0.16217519  0.32434939  0.57832893  1.0
  Al  Al19  1  0.32488464  0.16265180  0.07786525  1.0
  Al  Al20  1  0.16212424  0.32424849  0.92173446  1.0
  Al  Al21  1  0.83787576  0.67575151  0.07826554  1.0
  Al  Al22  1  0.43921254  0.56017361  0.74982777  1.0
  Al  Al23  1  0.56078746  0.43982639  0.25017223  1.0
  Al  Al24  1  0.12096007  0.56017361  0.74982777  1.0
  Al  Al25  1  0.87903993  0.43982639  0.25017223  1.0
  Al  Al26  1  0.43836611  0.87673421  0.74918082  1.0
  Al  Al27  1  0.56163389  0.12326579  0.25081918  1.0
  Al  Al28  1  0.00010270  0.00020439  0.75001404  1.0
  Al  Al29  1  0.99989730  0.99979561  0.24998596  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0