# generated using pymatgen
data_NdEr3(Zr3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32636599
_cell_length_b   7.11304858
_cell_length_c   7.32870846
_cell_angle_alpha   72.03782516
_cell_angle_beta   89.88818879
_cell_angle_gamma   90.18961239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr3(Zr3Si4)2
_chemical_formula_sum   'Nd1 Er3 Zr6 Si8'
_cell_volume   363.30109851
_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  0.82940424  0.42669294  0.68864934  1.0
  Er  Er1  1  0.67252386  0.92405722  0.69489760  1.0
  Er  Er2  1  0.32678558  0.07486140  0.30634059  1.0
  Er  Er3  1  0.17418959  0.57681937  0.30442244  1.0
  Zr  Zr4  1  0.67952048  0.75027253  0.24794129  1.0
  Zr  Zr5  1  0.32064786  0.24953568  0.75239630  1.0
  Zr  Zr6  1  0.18243915  0.75137877  0.75446912  1.0
  Zr  Zr7  1  0.81851230  0.24838059  0.24821618  1.0
  Zr  Zr8  1  0.00058969  0.99998924  0.00055707  1.0
  Zr  Zr9  1  0.49955255  0.50025644  0.00051733  1.0
  Si  Si10  1  0.96928679  0.87145750  0.41812081  1.0
  Si  Si11  1  0.03358762  0.12301116  0.58071148  1.0
  Si  Si12  1  0.46447349  0.63228463  0.57844247  1.0
  Si  Si13  1  0.52675487  0.37258741  0.41453278  1.0
  Si  Si14  1  0.87921346  0.62772762  0.99548882  1.0
  Si  Si15  1  0.12469313  0.37284093  0.01084955  1.0
  Si  Si16  1  0.37795498  0.87300418  0.00954839  1.0
  Si  Si17  1  0.61987035  0.12484238  0.99389844  1.0