# generated using pymatgen
data_PrZn10Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22811402
_cell_length_b   8.22811314
_cell_length_c   8.17638046
_cell_angle_alpha   99.80368103
_cell_angle_beta   99.80368458
_cell_angle_gamma   131.30774672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn10Pd
_chemical_formula_sum   'Pr2 Zn20 Pd2'
_cell_volume   378.69125137
_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
  Pr  Pr0  1  0.49612359  0.50387641  1.00000000  1.0
  Pr  Pr1  1  0.75387641  0.24612359  0.50000000  1.0
  Zn  Zn2  1  0.84700365  0.43231197  0.16996658  1.0
  Zn  Zn3  1  0.32561982  0.15409324  0.58541509  1.0
  Zn  Zn4  1  0.26368367  0.43404727  0.58339321  1.0
  Zn  Zn5  1  0.32290785  0.74043134  0.17346310  1.0
  Zn  Zn6  1  0.98631633  0.31595273  0.91660679  1.0
  Zn  Zn7  1  0.25956866  0.67709215  0.82653690  1.0
  Zn  Zn8  1  0.24496250  0.75503750  0.50000000  1.0
  Zn  Zn9  1  0.99043134  0.07290785  0.67346310  1.0
  Zn  Zn10  1  0.00503750  0.99496250  1.00000000  1.0
  Zn  Zn11  1  0.68404727  0.01368367  0.08339321  1.0
  Zn  Zn12  1  0.62500000  0.87500000  0.75000000  1.0
  Zn  Zn13  1  0.40299635  0.31768803  0.33003342  1.0
  Zn  Zn14  1  0.92709215  0.00956866  0.32653690  1.0
  Zn  Zn15  1  0.84590676  0.67438018  0.41458491  1.0
  Zn  Zn16  1  0.56595273  0.73631633  0.41660679  1.0
  Zn  Zn17  1  0.68231197  0.59700365  0.66996658  1.0
  Zn  Zn18  1  0.40409324  0.07561982  0.08541509  1.0
  Zn  Zn19  1  0.92438018  0.59590676  0.91458491  1.0
  Zn  Zn20  1  0.56768803  0.15299635  0.83003342  1.0
  Zn  Zn21  1  0.12500000  0.37500000  0.25000000  1.0
  Pd  Pd22  1  0.12500000  0.87500000  0.75000000  1.0
  Pd  Pd23  1  0.12500000  0.87500000  0.25000000  1.0