# generated using pymatgen
data_Yb4SmS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.00020646
_cell_length_b   16.00020646
_cell_length_c   16.00020631
_cell_angle_alpha   13.74423603
_cell_angle_beta   13.74423603
_cell_angle_gamma   13.74423774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4SmS5
_chemical_formula_sum   'Yb4 Sm1 S5'
_cell_volume   201.20303431
_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  0.09823027  0.09823027  0.09823027  1.0
  Yb  Yb1  1  0.69899563  0.69899563  0.69899563  1.0
  Yb  Yb2  1  0.30100437  0.30100437  0.30100437  1.0
  Yb  Yb3  1  0.90176973  0.90176973  0.90176973  1.0
  Sm  Sm4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  0.60154203  0.60154203  0.60154203  1.0
  S  S6  1  0.39845797  0.39845797  0.39845797  1.0
  S  S7  1  0.00000000  0.00000000  0.00000000  1.0
  S  S8  1  0.20370223  0.20370223  0.20370223  1.0
  S  S9  1  0.79629777  0.79629777  0.79629777  1.0