# generated using pymatgen
data_Lu2AlOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24694637
_cell_length_b   5.19838084
_cell_length_c   8.74616067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69431161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlOs2Ru
_chemical_formula_sum   'Lu4 Al2 Os4 Ru2'
_cell_volume   207.22986439
_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  0.33231724  0.66862911  0.06239470  1.0
  Lu  Lu1  1  0.66768276  0.33631087  0.56239470  1.0
  Lu  Lu2  1  0.33231724  0.66862911  0.43760530  1.0
  Lu  Lu3  1  0.66768276  0.33631087  0.93760530  1.0
  Al  Al4  1  0.83766160  0.16919617  0.25000000  1.0
  Al  Al5  1  0.16233840  0.33153557  0.75000000  1.0
  Os  Os6  1  0.82897282  0.66017493  0.25000000  1.0
  Os  Os7  1  0.17102718  0.83120412  0.75000000  1.0
  Os  Os8  1  0.64628856  0.82886605  0.75000000  1.0
  Os  Os9  1  0.35371144  0.18257649  0.25000000  1.0
  Ru  Ru10  1  1.00000000  0.99328335  0.50000000  1.0
  Ru  Ru11  1  1.00000000  0.99328335  0.00000000  1.0