# generated using pymatgen
data_Lu2Al10Re2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00537040
_cell_length_b   9.00537040
_cell_length_c   6.19552898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al10Re2Os
_chemical_formula_sum   'Lu4 Al20 Re4 Os2'
_cell_volume   502.43693048
_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  0.68187278  0.18187278  0.00000000  1.0
  Lu  Lu1  1  0.31812722  0.81812722  0.00000000  1.0
  Lu  Lu2  1  0.81812722  0.68187278  0.00000000  1.0
  Lu  Lu3  1  0.18187278  0.31812722  0.00000000  1.0
  Al  Al4  1  0.94052277  0.20331057  0.28729956  1.0
  Al  Al5  1  0.70331057  0.44052277  0.28729956  1.0
  Al  Al6  1  0.50000000  0.00000000  0.29104491  1.0
  Al  Al7  1  0.55947723  0.70331057  0.71270044  1.0
  Al  Al8  1  0.29668943  0.55947723  0.71270044  1.0
  Al  Al9  1  0.79668943  0.94052277  0.28729956  1.0
  Al  Al10  1  0.94052277  0.20331057  0.71270044  1.0
  Al  Al11  1  0.29668943  0.55947723  0.28729956  1.0
  Al  Al12  1  0.05947723  0.79668943  0.28729956  1.0
  Al  Al13  1  0.70331057  0.44052277  0.71270044  1.0
  Al  Al14  1  0.44052277  0.29668943  0.71270044  1.0
  Al  Al15  1  0.05947723  0.79668943  0.71270044  1.0
  Al  Al16  1  0.20331057  0.05947723  0.71270044  1.0
  Al  Al17  1  0.79668943  0.94052277  0.71270044  1.0
  Al  Al18  1  0.20331057  0.05947723  0.28729956  1.0
  Al  Al19  1  0.00000000  0.50000000  0.70895509  1.0
  Al  Al20  1  0.00000000  0.50000000  0.29104491  1.0
  Al  Al21  1  0.55947723  0.70331057  0.28729956  1.0
  Al  Al22  1  0.44052277  0.29668943  0.28729956  1.0
  Al  Al23  1  0.50000000  0.00000000  0.70895509  1.0
  Re  Re24  1  0.67920967  0.17920967  0.50000000  1.0
  Re  Re25  1  0.82079033  0.67920967  0.50000000  1.0
  Re  Re26  1  0.17920967  0.32079033  0.50000000  1.0
  Re  Re27  1  0.32079033  0.82079033  0.50000000  1.0
  Os  Os28  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os29  1  0.50000000  0.50000000  0.00000000  1.0