# generated using pymatgen
data_NdErZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39872910
_cell_length_b   8.39872817
_cell_length_c   8.96916373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.08412696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdErZn5Sn
_chemical_formula_sum   'Nd2 Er2 Zn10 Sn2'
_cell_volume   315.53148376
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.20488286  0.79511714  0.25000000  1.0
  Er  Er3  1  0.79511714  0.20488286  0.75000000  1.0
  Zn  Zn4  1  0.81177639  0.18822361  0.39041782  1.0
  Zn  Zn5  1  0.18822361  0.81177639  0.60958218  1.0
  Zn  Zn6  1  0.81177639  0.18822361  0.10958218  1.0
  Zn  Zn7  1  0.18822361  0.81177639  0.89041782  1.0
  Zn  Zn8  1  0.65841380  0.34158620  0.48208544  1.0
  Zn  Zn9  1  0.34158620  0.65841380  0.51791456  1.0
  Zn  Zn10  1  0.65841380  0.34158620  0.01791456  1.0
  Zn  Zn11  1  0.34158620  0.65841380  0.98208544  1.0
  Zn  Zn12  1  0.39169209  0.60830791  0.25000000  1.0
  Zn  Zn13  1  0.60830791  0.39169209  0.75000000  1.0
  Sn  Sn14  1  0.55566949  0.44433051  0.25000000  1.0
  Sn  Sn15  1  0.44433051  0.55566949  0.75000000  1.0