# generated using pymatgen
data_Er4Zr5NbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25684642
_cell_length_b   7.03157768
_cell_length_c   7.23432088
_cell_angle_alpha   72.17914715
_cell_angle_beta   89.85063730
_cell_angle_gamma   89.95556492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zr5NbSi8
_chemical_formula_sum   'Er4 Zr5 Nb1 Si8'
_cell_volume   351.43272190
_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
  Er  Er0  1  0.67471261  0.42535131  0.19352411  1.0
  Er  Er1  1  0.17210892  0.07711956  0.80541795  1.0
  Er  Er2  1  0.32528739  0.57464869  0.80647589  1.0
  Er  Er3  1  0.82789108  0.92288044  0.19458205  1.0
  Zr  Zr4  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr5  1  0.17873098  0.25176597  0.25231238  1.0
  Zr  Zr6  1  0.68338704  0.25203500  0.74635060  1.0
  Zr  Zr7  1  0.82126902  0.74823403  0.74768762  1.0
  Zr  Zr8  1  0.31661296  0.74796500  0.25364940  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.47029611  0.12892439  0.08133739  1.0
  Si  Si11  1  0.97084984  0.37301020  0.91525305  1.0
  Si  Si12  1  0.52970389  0.87107561  0.91866261  1.0
  Si  Si13  1  0.02915016  0.62698980  0.08474695  1.0
  Si  Si14  1  0.87945224  0.13002413  0.49068412  1.0
  Si  Si15  1  0.37558402  0.37386802  0.50888605  1.0
  Si  Si16  1  0.12054776  0.86997587  0.50931588  1.0
  Si  Si17  1  0.62441598  0.62613198  0.49111395  1.0