# generated using pymatgen
data_PrThZn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77459519
_cell_length_b   6.77459551
_cell_length_c   6.77459456
_cell_angle_alpha   82.90374535
_cell_angle_beta   97.09625761
_cell_angle_gamma   97.09624975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThZn17
_chemical_formula_sum   'Pr1 Th1 Zn17'
_cell_volume   304.31950399
_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
  Pr  Pr0  1  0.33636012  0.66363788  0.66363888  1.0
  Th  Th1  1  0.66338798  0.33661102  0.33661202  1.0
  Zn  Zn2  1  0.99990658  0.50010891  0.00009242  1.0
  Zn  Zn3  1  0.49988909  0.00009442  0.00009342  1.0
  Zn  Zn4  1  0.70903952  0.70908087  0.99952487  1.0
  Zn  Zn5  1  0.29092013  0.29096048  0.99952487  1.0
  Zn  Zn6  1  0.90108138  0.09891762  0.09891762  1.0
  Zn  Zn7  1  0.34904110  0.65095990  0.16095685  1.0
  Zn  Zn8  1  0.29091913  0.99952487  0.29096048  1.0
  Zn  Zn9  1  0.00047513  0.70908087  0.29096148  1.0
  Zn  Zn10  1  0.65138031  0.83974157  0.34861869  1.0
  Zn  Zn11  1  0.16025843  0.34861969  0.34861969  1.0
  Zn  Zn12  1  0.99990658  0.00009342  0.50010891  1.0
  Zn  Zn13  1  0.34904010  0.16095785  0.65095890  1.0
  Zn  Zn14  1  0.83904315  0.65095990  0.65095890  1.0
  Zn  Zn15  1  0.00047513  0.29096148  0.70908087  1.0
  Zn  Zn16  1  0.70903952  0.99952487  0.70908087  1.0
  Zn  Zn17  1  0.65138031  0.34861969  0.83974157  1.0
  Zn  Zn18  1  0.09845733  0.90154167  0.90154167  1.0