# generated using pymatgen
data_Yb5Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18956805
_cell_length_b   9.18956840
_cell_length_c   9.18956829
_cell_angle_alpha   130.74507150
_cell_angle_beta   130.74507775
_cell_angle_gamma   72.21841584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Si2Sn
_chemical_formula_sum   'Yb10 Si4 Sn2'
_cell_volume   435.49366346
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.18490748  0.68490748  0.14095982  1.0
  Yb  Yb3  1  0.45605035  0.95605035  0.14095982  1.0
  Yb  Yb4  1  0.04394965  0.18490748  0.50000000  1.0
  Yb  Yb5  1  0.31509252  0.45605035  0.50000000  1.0
  Yb  Yb6  1  0.68490748  0.54394965  0.50000000  1.0
  Yb  Yb7  1  0.95605035  0.81509252  0.50000000  1.0
  Yb  Yb8  1  0.54394965  0.04394965  0.85904118  1.0
  Yb  Yb9  1  0.81509252  0.31509252  0.85904118  1.0
  Si  Si10  1  0.88768386  0.38768386  0.27536772  1.0
  Si  Si11  1  0.38768386  0.11231614  0.50000000  1.0
  Si  Si12  1  0.61231614  0.88768386  0.50000000  1.0
  Si  Si13  1  0.11231614  0.61231614  0.72463228  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0