# generated using pymatgen
data_PrEr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03244533
_cell_length_b   9.03244663
_cell_length_c   9.03244538
_cell_angle_alpha   35.34455844
_cell_angle_beta   35.34455684
_cell_angle_gamma   35.34455345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr2Al7Cu2
_chemical_formula_sum   'Pr1 Er2 Al7 Cu2'
_cell_volume   220.32370233
_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  0.00000000  0.00000000  1.0
  Er  Er1  1  0.85783126  0.85783126  0.85783126  1.0
  Er  Er2  1  0.14216874  0.14216874  0.14216874  1.0
  Al  Al3  1  0.41737217  0.41737217  0.92633151  1.0
  Al  Al4  1  0.92633151  0.41737217  0.41737217  1.0
  Al  Al5  1  0.41737217  0.92633151  0.41737217  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58262783  0.07366849  0.58262783  1.0
  Al  Al8  1  0.07366849  0.58262783  0.58262783  1.0
  Al  Al9  1  0.58262783  0.58262783  0.07366849  1.0
  Cu  Cu10  1  0.66477273  0.66477273  0.66477273  1.0
  Cu  Cu11  1  0.33522727  0.33522727  0.33522727  1.0