# generated using pymatgen
data_NdEr2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47845033
_cell_length_b   8.47845021
_cell_length_c   8.47844940
_cell_angle_alpha   33.92555217
_cell_angle_beta   33.92555339
_cell_angle_gamma   33.92554468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr2Ni9
_chemical_formula_sum   'Nd1 Er2 Ni9'
_cell_volume   169.20153760
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.86010927  0.86010927  0.86010927  1.0
  Er  Er2  1  0.13989073  0.13989073  0.13989073  1.0
  Ni  Ni3  1  0.41584774  0.91918035  0.41584774  1.0
  Ni  Ni4  1  0.58415226  0.58415226  0.08081965  1.0
  Ni  Ni5  1  0.66663367  0.66663367  0.66663367  1.0
  Ni  Ni6  1  0.91918035  0.41584774  0.41584774  1.0
  Ni  Ni7  1  0.08081965  0.58415226  0.58415226  1.0
  Ni  Ni8  1  0.33336633  0.33336633  0.33336633  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.41584774  0.41584774  0.91918035  1.0
  Ni  Ni11  1  0.58415226  0.08081965  0.58415226  1.0