# generated using pymatgen
data_YbSmAl3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53602514
_cell_length_b   5.53602575
_cell_length_c   8.77015505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmAl3Os
_chemical_formula_sum   'Yb2 Sm2 Al6 Os2'
_cell_volume   232.77377404
_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
  Yb  Yb0  1  0.33333400  0.66666700  0.55339357  1.0
  Yb  Yb1  1  0.33333400  0.66666700  0.94660643  1.0
  Sm  Sm2  1  0.66666600  0.33333300  0.05089387  1.0
  Sm  Sm3  1  0.66666600  0.33333300  0.44910613  1.0
  Al  Al4  1  0.15974493  0.31948787  0.25000000  1.0
  Al  Al5  1  0.15974493  0.84025507  0.25000000  1.0
  Al  Al6  1  0.68051113  0.84025507  0.25000000  1.0
  Al  Al7  1  0.31751531  0.15875715  0.75000000  1.0
  Al  Al8  1  0.84124285  0.15875715  0.75000000  1.0
  Al  Al9  1  0.84124285  0.68248469  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.99826065  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50173935  1.0