# generated using pymatgen
data_Tm2Lu(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72914312
_cell_length_b   8.73859799
_cell_length_c   9.46548276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96421526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu(Al3Os)4
_chemical_formula_sum   'Tm4 Lu2 Al24 Os8'
_cell_volume   625.52297363
_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
  Tm  Tm0  1  0.61207506  0.80618606  0.25000000  1.0
  Tm  Tm1  1  0.38792494  0.19381394  0.75000000  1.0
  Tm  Tm2  1  0.19411099  0.80618606  0.25000000  1.0
  Tm  Tm3  1  0.80588901  0.19381394  0.75000000  1.0
  Lu  Lu4  1  0.19525205  0.39050510  0.25000000  1.0
  Lu  Lu5  1  0.80474795  0.60949490  0.75000000  1.0
  Al  Al6  1  0.33341040  0.66682279  0.01398184  1.0
  Al  Al7  1  0.66658960  0.33317721  0.98601816  1.0
  Al  Al8  1  0.66658960  0.33317721  0.51398184  1.0
  Al  Al9  1  0.33341040  0.66682279  0.48601816  1.0
  Al  Al10  1  0.16306451  0.32612803  0.57586514  1.0
  Al  Al11  1  0.83693549  0.67387197  0.42413486  1.0
  Al  Al12  1  0.67388246  0.83667381  0.57642060  1.0
  Al  Al13  1  0.83693549  0.67387197  0.07586514  1.0
  Al  Al14  1  0.32611754  0.16332619  0.42357940  1.0
  Al  Al15  1  0.16306451  0.32612803  0.92413486  1.0
  Al  Al16  1  0.16279134  0.83667381  0.57642060  1.0
  Al  Al17  1  0.32611754  0.16332619  0.07642060  1.0
  Al  Al18  1  0.83720866  0.16332619  0.42357940  1.0
  Al  Al19  1  0.67388246  0.83667381  0.92357940  1.0
  Al  Al20  1  0.83720866  0.16332619  0.07642060  1.0
  Al  Al21  1  0.16279134  0.83667381  0.92357940  1.0
  Al  Al22  1  0.56139617  0.12279134  0.25000000  1.0
  Al  Al23  1  0.43860383  0.87720866  0.75000000  1.0
  Al  Al24  1  0.87777847  0.43886428  0.25000000  1.0
  Al  Al25  1  0.12222153  0.56113572  0.75000000  1.0
  Al  Al26  1  0.56108581  0.43886428  0.25000000  1.0
  Al  Al27  1  0.43891419  0.56113572  0.75000000  1.0
  Al  Al28  1  0.00110588  0.00221177  0.25000000  1.0
  Al  Al29  1  0.99889412  0.99778823  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