# generated using pymatgen
data_Yb2Y3Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00906990
_cell_length_b   8.99849265
_cell_length_c   6.82773193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96117386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y3Sn3Cl
_chemical_formula_sum   'Yb4 Y6 Sn6 Cl2'
_cell_volume   479.54193942
_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  0.25178604  0.25117967  0.75000000  1.0
  Yb  Yb1  1  0.00000000  0.74918321  0.75000000  1.0
  Yb  Yb2  1  0.74821396  0.99939263  0.75000000  1.0
  Yb  Yb3  1  1.00000000  0.25489442  0.25000000  1.0
  Y  Y4  1  0.33198826  0.66530189  0.50300062  1.0
  Y  Y5  1  0.74355056  0.74367624  0.25000000  1.0
  Y  Y6  1  0.66801174  0.33331163  0.50300062  1.0
  Y  Y7  1  0.25644944  0.00012469  0.25000000  1.0
  Y  Y8  1  0.33198826  0.66530189  0.99699938  1.0
  Y  Y9  1  0.66801174  0.33331163  0.99699938  1.0
  Sn  Sn10  1  0.60226157  0.99602107  0.25000000  1.0
  Sn  Sn11  1  1.00000000  0.39721954  0.75000000  1.0
  Sn  Sn12  1  0.39554317  0.99952563  0.75000000  1.0
  Sn  Sn13  1  0.60445683  0.60398146  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.60969251  0.25000000  1.0
  Sn  Sn15  1  0.39773843  0.39375950  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00206170  0.00187565  1.0
  Cl  Cl17  1  0.00000000  0.00206170  0.49812435  1.0