# generated using pymatgen
data_Yb2ZnP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11056604
_cell_length_b   7.65488609
_cell_length_c   7.14392793
_cell_angle_alpha   90.03093571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ZnP2Pd
_chemical_formula_sum   'Yb4 Zn2 P4 Pd2'
_cell_volume   224.79019482
_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  0.25000000  0.50487130  0.22955352  1.0
  Yb  Yb1  1  0.75000000  0.49512870  0.77044648  1.0
  Yb  Yb2  1  0.75000000  0.00464528  0.76942566  1.0
  Yb  Yb3  1  0.25000000  0.99535472  0.23057434  1.0
  Zn  Zn4  1  0.25000000  0.74866863  0.58580928  1.0
  Zn  Zn5  1  0.75000000  0.25133137  0.41419072  1.0
  P  P6  1  0.25000000  0.75030989  0.90626420  1.0
  P  P7  1  0.75000000  0.24969011  0.09373580  1.0
  P  P8  1  0.75000000  0.74965750  0.42110670  1.0
  P  P9  1  0.25000000  0.25034250  0.57889330  1.0
  Pd  Pd10  1  0.75000000  0.75026964  0.08526292  1.0
  Pd  Pd11  1  0.25000000  0.24973036  0.91473708  1.0