# generated using pymatgen
data_Pr4ErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64674559
_cell_length_b   7.24254564
_cell_length_c   8.85190960
_cell_angle_alpha   95.38132432
_cell_angle_beta   112.05158682
_cell_angle_gamma   90.00000303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ErRu2
_chemical_formula_sum   'Pr8 Er2 Ru4'
_cell_volume   392.92548338
_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  0.79422710  0.58827281  0.81836684  1.0
  Pr  Pr1  1  0.97586126  0.91172719  0.18163316  1.0
  Pr  Pr2  1  0.20577290  0.41172719  0.18163316  1.0
  Pr  Pr3  1  0.02413874  0.08827281  0.81836684  1.0
  Pr  Pr4  1  0.21069467  0.68796017  0.57351698  1.0
  Pr  Pr5  1  0.63717769  0.81203983  0.42648302  1.0
  Pr  Pr6  1  0.78930533  0.31203983  0.42648302  1.0
  Pr  Pr7  1  0.36282231  0.18796017  0.57351698  1.0
  Er  Er8  1  0.43333284  0.75000000  1.00000000  1.0
  Er  Er9  1  0.56666716  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60450212  0.93042131  0.78755919  1.0
  Ru  Ru11  1  0.81694193  0.56957869  0.21244081  1.0
  Ru  Ru12  1  0.39549788  0.06957869  0.21244081  1.0
  Ru  Ru13  1  0.18305807  0.43042131  0.78755919  1.0