# generated using pymatgen
data_PrYZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44306568
_cell_length_b   8.44306650
_cell_length_c   9.00139867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.90040971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYZn5Sn
_chemical_formula_sum   'Pr2 Y2 Zn10 Sn2'
_cell_volume   321.79941719
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.20502441  0.79497559  0.25000000  1.0
  Y  Y3  1  0.79497559  0.20502441  0.75000000  1.0
  Zn  Zn4  1  0.81259565  0.18740435  0.39001915  1.0
  Zn  Zn5  1  0.18740435  0.81259565  0.60998085  1.0
  Zn  Zn6  1  0.81259565  0.18740435  0.10998085  1.0
  Zn  Zn7  1  0.18740435  0.81259565  0.89001915  1.0
  Zn  Zn8  1  0.65866655  0.34133345  0.48382447  1.0
  Zn  Zn9  1  0.34133345  0.65866655  0.51617553  1.0
  Zn  Zn10  1  0.65866655  0.34133345  0.01617553  1.0
  Zn  Zn11  1  0.34133345  0.65866655  0.98382447  1.0
  Zn  Zn12  1  0.39280725  0.60719275  0.25000000  1.0
  Zn  Zn13  1  0.60719275  0.39280725  0.75000000  1.0
  Sn  Sn14  1  0.55661842  0.44338158  0.25000000  1.0
  Sn  Sn15  1  0.44338158  0.55661842  0.75000000  1.0