# generated using pymatgen
data_PrErZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41129067
_cell_length_b   8.41129118
_cell_length_c   8.98239520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.99487234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErZn5Sn
_chemical_formula_sum   'Pr2 Er2 Zn10 Sn2'
_cell_volume   317.80065246
_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
  Er  Er2  1  0.20534945  0.79465055  0.25000000  1.0
  Er  Er3  1  0.79465055  0.20534945  0.75000000  1.0
  Zn  Zn4  1  0.81174220  0.18825780  0.38980921  1.0
  Zn  Zn5  1  0.18825780  0.81174220  0.61019079  1.0
  Zn  Zn6  1  0.81174220  0.18825780  0.11019079  1.0
  Zn  Zn7  1  0.18825780  0.81174220  0.88980921  1.0
  Zn  Zn8  1  0.65933480  0.34066520  0.48266180  1.0
  Zn  Zn9  1  0.34066520  0.65933480  0.51733820  1.0
  Zn  Zn10  1  0.65933480  0.34066520  0.01733820  1.0
  Zn  Zn11  1  0.34066520  0.65933480  0.98266180  1.0
  Zn  Zn12  1  0.39187630  0.60812370  0.25000000  1.0
  Zn  Zn13  1  0.60812370  0.39187630  0.75000000  1.0
  Sn  Sn14  1  0.55676632  0.44323368  0.25000000  1.0
  Sn  Sn15  1  0.44323368  0.55676632  0.75000000  1.0