# generated using pymatgen
data_Pr3Er
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47879896
_cell_length_b   7.47878561
_cell_length_c   5.90322731
_cell_angle_alpha   90.00008346
_cell_angle_beta   90.00000546
_cell_angle_gamma   120.00031443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Er
_chemical_formula_sum   'Pr6 Er2'
_cell_volume   285.94447186
_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  0.16876108  0.33751268  0.25000164  1.0
  Pr  Pr1  1  0.66248226  0.83123723  0.25000091  1.0
  Pr  Pr2  1  0.16875843  0.83124086  0.25000089  1.0
  Pr  Pr3  1  0.83123942  0.66248487  0.74999957  1.0
  Pr  Pr4  1  0.33751492  0.16876220  0.75000019  1.0
  Pr  Pr5  1  0.83124113  0.16876155  0.74999975  1.0
  Er  Er6  1  0.33333675  0.66666822  0.74999942  1.0
  Er  Er7  1  0.66667001  0.33333439  0.25000164  1.0