# generated using pymatgen
data_Lu6SnSbOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90398374
_cell_length_b   7.90491541
_cell_length_c   4.22007280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00627972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6SnSbOs
_chemical_formula_sum   'Lu6 Sn1 Sb1 Os1'
_cell_volume   228.33177587
_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  0.23645454  0.99933057  0.00000000  1.0
  Lu  Lu1  1  0.76282413  0.76348438  0.00000000  1.0
  Lu  Lu2  1  0.00066887  0.23712643  0.00000000  1.0
  Lu  Lu3  1  0.00399048  0.61127175  0.50000000  1.0
  Lu  Lu4  1  0.38866212  0.39262499  0.50000000  1.0
  Lu  Lu5  1  0.60738974  0.99599066  0.50000000  1.0
  Sn  Sn6  1  0.33327539  0.66675200  0.00000000  1.0
  Sb  Sb7  1  0.66670590  0.33341806  0.00000000  1.0
  Os  Os8  1  0.00003183  0.00000417  0.50000000  1.0