# generated using pymatgen
data_Lu6Sn2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85247911
_cell_length_b   7.85247877
_cell_length_c   4.29804621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sn2Os
_chemical_formula_sum   'Lu6 Sn2 Os1'
_cell_volume   229.51722484
_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  0.39142421  1.00000000  0.00000000  1.0
  Lu  Lu1  1  1.00000000  0.39142421  0.00000000  1.0
  Lu  Lu2  1  0.60857579  0.60857579  0.00000000  1.0
  Lu  Lu3  1  0.76016597  1.00000000  0.49999900  1.0
  Lu  Lu4  1  0.23983403  0.23983403  0.49999900  1.0
  Lu  Lu5  1  1.00000000  0.76016597  0.49999900  1.0
  Sn  Sn6  1  0.66666700  0.33333400  0.49999900  1.0
  Sn  Sn7  1  0.33333400  0.66666700  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0