# generated using pymatgen
data_YbPr3(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75956562
_cell_length_b   7.64898040
_cell_length_c   7.94739564
_cell_angle_alpha   90.20496879
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(ZnIn)4
_chemical_formula_sum   'Yb1 Pr3 Zn4 In4'
_cell_volume   289.32963663
_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  0.75000000  0.49113147  0.72409969  1.0
  Pr  Pr1  1  0.25000000  0.00574961  0.21750881  1.0
  Pr  Pr2  1  0.75000000  0.99282294  0.77726157  1.0
  Pr  Pr3  1  0.25000000  0.50516230  0.28900897  1.0
  Zn  Zn4  1  0.25000000  0.81031857  0.58184870  1.0
  Zn  Zn5  1  0.75000000  0.20233232  0.41787217  1.0
  Zn  Zn6  1  0.25000000  0.31192723  0.91657636  1.0
  Zn  Zn7  1  0.75000000  0.69737081  0.07900176  1.0
  In  In8  1  0.75000000  0.29309561  0.08713068  1.0
  In  In9  1  0.25000000  0.69782134  0.90867895  1.0
  In  In10  1  0.75000000  0.78860755  0.41063900  1.0
  In  In11  1  0.25000000  0.20366024  0.59037135  1.0