# generated using pymatgen
data_YbZr(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88035327
_cell_length_b   6.86839203
_cell_length_c   7.55622250
_cell_angle_alpha   90.57261029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr(PPd)2
_chemical_formula_sum   'Yb2 Zr2 P4 Pd4'
_cell_volume   201.37677900
_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  0.75000000  0.96780129  0.68409138  1.0
  Yb  Yb1  1  0.25000000  0.03219871  0.31590862  1.0
  Zr  Zr2  1  0.25000000  0.53448965  0.18685515  1.0
  Zr  Zr3  1  0.75000000  0.46551035  0.81314485  1.0
  P  P4  1  0.25000000  0.73187971  0.88272799  1.0
  P  P5  1  0.75000000  0.26812029  0.11727201  1.0
  P  P6  1  0.75000000  0.73893176  0.36683010  1.0
  P  P7  1  0.25000000  0.26106824  0.63316990  1.0
  Pd  Pd8  1  0.25000000  0.64432689  0.56408663  1.0
  Pd  Pd9  1  0.75000000  0.35567311  0.43591337  1.0
  Pd  Pd10  1  0.75000000  0.84298420  0.05173076  1.0
  Pd  Pd11  1  0.25000000  0.15701580  0.94826924  1.0