# generated using pymatgen
data_Tm2Lu2AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30097442
_cell_length_b   5.30097588
_cell_length_c   8.57963334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu2AlOs7
_chemical_formula_sum   'Tm2 Lu2 Al1 Os7'
_cell_volume   208.79061036
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.43538232  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56461768  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.92980768  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.07019232  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17183498  0.34367096  0.75235102  1.0
  Os  Os6  1  0.17183498  0.82816502  0.75235102  1.0
  Os  Os7  1  0.34367096  0.17183498  0.24764898  1.0
  Os  Os8  1  0.82816502  0.65632904  0.24764898  1.0
  Os  Os9  1  0.65632904  0.82816502  0.75235102  1.0
  Os  Os10  1  0.82816502  0.17183498  0.24764898  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0