# generated using pymatgen
data_Yb2Zn5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07677634
_cell_length_b   4.07677634
_cell_length_c   10.43471313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn5Si3
_chemical_formula_sum   'Yb2 Zn5 Si3'
_cell_volume   173.42603086
_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  0.00000000  0.00000000  0.99591595  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50320046  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.25343824  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.74812935  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.25343824  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.74812935  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.11095061  1.0
  Si  Si7  1  0.00000000  0.00000000  0.61176109  1.0
  Si  Si8  1  0.00000000  0.00000000  0.39008587  1.0
  Si  Si9  1  0.50000000  0.50000000  0.88495384  1.0