# generated using pymatgen
data_Pr(ErTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36317654
_cell_length_b   7.50617174
_cell_length_c   7.65987588
_cell_angle_alpha   71.78124352
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(ErTe2)2
_chemical_formula_sum   'Pr1 Er2 Te4'
_cell_volume   238.29068971
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76405591  0.24218968  1.0
  Te  Te4  1  0.00000000  0.25051040  0.23753161  1.0
  Te  Te5  1  0.50000000  0.23594409  0.75781032  1.0
  Te  Te6  1  0.00000000  0.74948960  0.76246839  1.0