# generated using pymatgen
data_YbSm3(Al3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55977146
_cell_length_b   5.55977123
_cell_length_c   8.77376081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3(Al3Os)2
_chemical_formula_sum   'Yb1 Sm3 Al6 Os2'
_cell_volume   234.87149041
_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
  Yb  Yb0  1  0.33333400  0.66666700  0.94686848  1.0
  Sm  Sm1  1  0.66666600  0.33333300  0.04910354  1.0
  Sm  Sm2  1  0.66666600  0.33333300  0.44877996  1.0
  Sm  Sm3  1  0.33333400  0.66666700  0.55341107  1.0
  Al  Al4  1  0.15942801  0.31885603  0.25071186  1.0
  Al  Al5  1  0.15942801  0.84057199  0.25071186  1.0
  Al  Al6  1  0.68114297  0.84057199  0.25071186  1.0
  Al  Al7  1  0.31843853  0.15921927  0.74967965  1.0
  Al  Al8  1  0.84078073  0.15921927  0.74967965  1.0
  Al  Al9  1  0.84078073  0.68156147  0.74967965  1.0
  Os  Os10  1  0.00000000  0.00000000  0.99936720  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50129621  1.0