# generated using pymatgen
data_Lu2U(AlOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74694182
_cell_length_b   6.74694297
_cell_length_c   4.01958101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.21264442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U(AlOs)3
_chemical_formula_sum   'Lu2 U1 Al3 Os3'
_cell_volume   164.15916478
_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  0.41666477  0.00282899  0.50000000  1.0
  Lu  Lu1  1  0.00282899  0.41666477  0.50000000  1.0
  U  U2  1  0.59666178  0.59666178  0.50000000  1.0
  Al  Al3  1  0.75543908  0.01791708  0.00000000  1.0
  Al  Al4  1  0.01791708  0.75543908  0.00000000  1.0
  Al  Al5  1  0.21760894  0.21760894  0.00000000  1.0
  Os  Os6  1  0.36634115  0.64797055  0.00000000  1.0
  Os  Os7  1  0.64797055  0.36634115  0.00000000  1.0
  Os  Os8  1  0.97856564  0.97856564  0.50000000  1.0