# generated using pymatgen
data_Lu2Zr(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68615940
_cell_length_b   8.69723814
_cell_length_c   9.41987833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95787500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Zr(Al3Os)4
_chemical_formula_sum   'Lu4 Zr2 Al24 Os8'
_cell_volume   616.55138025
_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  0.60863820  0.80323988  0.25000000  1.0
  Lu  Lu1  1  0.39136180  0.19676012  0.75000000  1.0
  Lu  Lu2  1  0.19460268  0.80323988  0.25000000  1.0
  Lu  Lu3  1  0.80539732  0.19676012  0.75000000  1.0
  Zr  Zr4  1  0.19423815  0.38847529  0.25000000  1.0
  Zr  Zr5  1  0.80576185  0.61152471  0.75000000  1.0
  Al  Al6  1  0.33285940  0.66572080  0.02331417  1.0
  Al  Al7  1  0.66714060  0.33427920  0.97668583  1.0
  Al  Al8  1  0.66714060  0.33427920  0.52331417  1.0
  Al  Al9  1  0.33285940  0.66572080  0.47668583  1.0
  Al  Al10  1  0.16385615  0.32771330  0.57304582  1.0
  Al  Al11  1  0.83614385  0.67228670  0.42695418  1.0
  Al  Al12  1  0.67332023  0.83572608  0.57693513  1.0
  Al  Al13  1  0.83614385  0.67228670  0.07304582  1.0
  Al  Al14  1  0.32667977  0.16427392  0.42306487  1.0
  Al  Al15  1  0.16385615  0.32771330  0.92695418  1.0
  Al  Al16  1  0.16240585  0.83572608  0.57693513  1.0
  Al  Al17  1  0.32667977  0.16427392  0.07693513  1.0
  Al  Al18  1  0.83759415  0.16427392  0.42306487  1.0
  Al  Al19  1  0.67332023  0.83572608  0.92306487  1.0
  Al  Al20  1  0.83759415  0.16427392  0.07693513  1.0
  Al  Al21  1  0.16240585  0.83572608  0.92306487  1.0
  Al  Al22  1  0.56087844  0.12175688  0.25000000  1.0
  Al  Al23  1  0.43912156  0.87824312  0.75000000  1.0
  Al  Al24  1  0.87902345  0.43887226  0.25000000  1.0
  Al  Al25  1  0.12097655  0.56112774  0.75000000  1.0
  Al  Al26  1  0.55984881  0.43887226  0.25000000  1.0
  Al  Al27  1  0.44015119  0.56112774  0.75000000  1.0
  Al  Al28  1  0.00449432  0.00898863  0.25000000  1.0
  Al  Al29  1  0.99550568  0.99101137  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0