# generated using pymatgen
data_Lu8In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11435134
_cell_length_b   10.11435071
_cell_length_c   6.90361435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8In3Os
_chemical_formula_sum   'Lu16 In6 Os2'
_cell_volume   611.62214839
_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  0.53360003  0.06719905  0.52327660  1.0
  Lu  Lu1  1  0.93280095  0.46639997  0.52327660  1.0
  Lu  Lu2  1  0.53360003  0.46639997  0.52327660  1.0
  Lu  Lu3  1  0.46639997  0.93280095  0.02327660  1.0
  Lu  Lu4  1  0.06719905  0.53360003  0.02327660  1.0
  Lu  Lu5  1  0.46639997  0.53360003  0.02327660  1.0
  Lu  Lu6  1  0.17713871  0.35427642  0.72914902  1.0
  Lu  Lu7  1  0.64572358  0.82286129  0.72914902  1.0
  Lu  Lu8  1  0.17713871  0.82286129  0.72914902  1.0
  Lu  Lu9  1  0.82286129  0.64572358  0.22914902  1.0
  Lu  Lu10  1  0.35427642  0.17713871  0.22914902  1.0
  Lu  Lu11  1  0.82286129  0.17713871  0.22914902  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90346151  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40346151  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50847220  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00847220  1.0
  In  In16  1  0.83730282  0.67460464  0.77052712  1.0
  In  In17  1  0.32539536  0.16269718  0.77052712  1.0
  In  In18  1  0.83730282  0.16269718  0.77052712  1.0
  In  In19  1  0.16269718  0.32539536  0.27052712  1.0
  In  In20  1  0.67460464  0.83730282  0.27052712  1.0
  In  In21  1  0.16269718  0.83730282  0.27052712  1.0
  Os  Os22  1  0.66666700  0.33333300  0.29704606  1.0
  Os  Os23  1  0.33333300  0.66666700  0.79704606  1.0