# generated using pymatgen
data_Pr3Er2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18564192
_cell_length_b   9.18564268
_cell_length_c   6.66958572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Er2Sn3
_chemical_formula_sum   'Pr6 Er4 Sn6'
_cell_volume   487.35851892
_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  0.75394170  0.75000000  1.0
  Pr  Pr1  1  1.00000000  0.24605830  0.25000000  1.0
  Pr  Pr2  1  0.75394170  0.75394170  0.25000000  1.0
  Pr  Pr3  1  0.75394170  0.00000000  0.75000000  1.0
  Pr  Pr4  1  0.24605830  0.24605830  0.75000000  1.0
  Pr  Pr5  1  0.24605830  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39674420  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39674420  0.39674420  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60325580  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39674420  0.75000000  1.0
  Sn  Sn14  1  0.60325580  0.60325580  0.75000000  1.0
  Sn  Sn15  1  0.60325580  0.00000000  0.25000000  1.0