# generated using pymatgen
data_Yb2Zn3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27385977
_cell_length_b   5.27385994
_cell_length_c   8.98349715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn3Pd
_chemical_formula_sum   'Yb4 Zn6 Pd2'
_cell_volume   216.38803327
_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  0.66666600  0.33333200  0.05515119  1.0
  Yb  Yb1  1  0.66666600  0.33333200  0.44484881  1.0
  Yb  Yb2  1  0.33333400  0.66666700  0.55515119  1.0
  Yb  Yb3  1  0.33333400  0.66666700  0.94484881  1.0
  Zn  Zn4  1  0.16535434  0.33070968  0.24999900  1.0
  Zn  Zn5  1  0.16535434  0.83464466  0.24999900  1.0
  Zn  Zn6  1  0.66929032  0.83464466  0.24999900  1.0
  Zn  Zn7  1  0.33070968  0.16535434  0.74999900  1.0
  Zn  Zn8  1  0.83464566  0.16535434  0.74999900  1.0
  Zn  Zn9  1  0.83464466  0.66928932  0.74999900  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.50000000  1.0