# generated using pymatgen
data_PrErZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20580273
_cell_length_b   8.20580324
_cell_length_c   8.71590911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.68451387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErZn5Si
_chemical_formula_sum   'Pr2 Er2 Zn10 Si2'
_cell_volume   296.23790552
_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  0.20227263  0.79772737  0.25000000  1.0
  Er  Er3  1  0.79772737  0.20227263  0.75000000  1.0
  Zn  Zn4  1  0.81128297  0.18871703  0.39271417  1.0
  Zn  Zn5  1  0.18871703  0.81128297  0.60728583  1.0
  Zn  Zn6  1  0.81128297  0.18871703  0.10728583  1.0
  Zn  Zn7  1  0.18871703  0.81128297  0.89271417  1.0
  Zn  Zn8  1  0.65190415  0.34809585  0.47481148  1.0
  Zn  Zn9  1  0.34809585  0.65190415  0.52518852  1.0
  Zn  Zn10  1  0.65190415  0.34809585  0.02518852  1.0
  Zn  Zn11  1  0.34809585  0.65190415  0.97481148  1.0
  Zn  Zn12  1  0.40168924  0.59831076  0.25000000  1.0
  Zn  Zn13  1  0.59831076  0.40168924  0.75000000  1.0
  Si  Si14  1  0.55783458  0.44216542  0.25000000  1.0
  Si  Si15  1  0.44216542  0.55783458  0.75000000  1.0