# generated using pymatgen
data_YbPr3(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21102740
_cell_length_b   7.92195622
_cell_length_c   7.25768861
_cell_angle_alpha   90.08356253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(PPd)4
_chemical_formula_sum   'Yb1 Pr3 P4 Pd4'
_cell_volume   242.11314799
_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  0.25000000  0.99997981  0.24983644  1.0
  Pr  Pr1  1  0.25000000  0.49993240  0.25012772  1.0
  Pr  Pr2  1  0.75000000  0.50002626  0.74986212  1.0
  Pr  Pr3  1  0.75000000  0.00007410  0.75020016  1.0
  P  P4  1  0.25000000  0.74998608  0.91910988  1.0
  P  P5  1  0.75000000  0.25334030  0.08388898  1.0
  P  P6  1  0.75000000  0.74680068  0.41613616  1.0
  P  P7  1  0.25000000  0.24974903  0.58087156  1.0
  Pd  Pd8  1  0.25000000  0.75471114  0.58083208  1.0
  Pd  Pd9  1  0.75000000  0.23993588  0.41515416  1.0
  Pd  Pd10  1  0.75000000  0.75972119  0.08485924  1.0
  Pd  Pd11  1  0.25000000  0.24574313  0.91912151  1.0