# generated using pymatgen
data_Yb5AgSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08741696
_cell_length_b   9.08741669
_cell_length_c   6.89776276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5AgSb3
_chemical_formula_sum   'Yb10 Ag2 Sb6'
_cell_volume   493.30982273
_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  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb4  1  0.73617546  0.73617546  0.75000000  1.0
  Yb  Yb5  1  0.26382454  1.00000000  0.75000000  1.0
  Yb  Yb6  1  1.00000000  0.26382454  0.75000000  1.0
  Yb  Yb7  1  0.26382454  0.26382454  0.25000000  1.0
  Yb  Yb8  1  0.73617546  0.00000000  0.25000000  1.0
  Yb  Yb9  1  0.00000000  0.73617546  0.25000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.38721795  0.38721795  0.75000000  1.0
  Sb  Sb13  1  0.61278205  0.00000000  0.75000000  1.0
  Sb  Sb14  1  0.00000000  0.61278205  0.75000000  1.0
  Sb  Sb15  1  0.61278205  0.61278205  0.25000000  1.0
  Sb  Sb16  1  0.38721795  1.00000000  0.25000000  1.0
  Sb  Sb17  1  0.00000000  0.38721795  0.25000000  1.0