# generated using pymatgen
data_Er2Zr3Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33928626
_cell_length_b   7.34138313
_cell_length_c   13.37542086
_cell_angle_alpha   89.97902231
_cell_angle_beta   90.00651331
_cell_angle_gamma   90.07047758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zr3Si3Ge
_chemical_formula_sum   'Er8 Zr12 Si12 Ge4'
_cell_volume   720.67393062
_cell_formula_units_Z   4
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  0.34739593  0.00171370  0.46382161  1.0
  Er  Er1  1  0.49797515  0.84679828  0.71398752  1.0
  Er  Er2  1  0.50120719  0.15074740  0.21474036  1.0
  Er  Er3  1  0.84990864  0.49938383  0.28575643  1.0
  Er  Er4  1  0.15105095  0.50264862  0.78516943  1.0
  Er  Er5  1  0.65362516  0.99621280  0.96435791  1.0
  Er  Er6  1  0.00245008  0.34967768  0.53537137  1.0
  Er  Er7  1  0.99663660  0.65280571  0.03612894  1.0
  Zr  Zr8  1  0.32213009  0.32272488  0.00004369  1.0
  Zr  Zr9  1  0.17509529  0.82440881  0.24996221  1.0
  Zr  Zr10  1  0.82241458  0.17515187  0.75037426  1.0
  Zr  Zr11  1  0.67526966  0.67766191  0.50047661  1.0
  Zr  Zr12  1  0.14513967  0.00421092  0.87559616  1.0
  Zr  Zr13  1  0.49437454  0.64854514  0.12638163  1.0
  Zr  Zr14  1  0.50464364  0.35478097  0.62596990  1.0
  Zr  Zr15  1  0.64872727  0.49458416  0.87415920  1.0
  Zr  Zr16  1  0.35191736  0.50563110  0.37415476  1.0
  Zr  Zr17  1  0.85541020  0.99543047  0.37561558  1.0
  Zr  Zr18  1  0.00411759  0.14523777  0.12487765  1.0
  Zr  Zr19  1  0.99491825  0.85157245  0.62440110  1.0
  Si  Si20  1  0.29500241  0.64189049  0.56792819  1.0
  Si  Si21  1  0.79431966  0.85803900  0.18231464  1.0
  Si  Si22  1  0.14192156  0.20563346  0.31833322  1.0
  Si  Si23  1  0.85803590  0.79452600  0.81817482  1.0
  Si  Si24  1  0.29707876  0.95173464  0.06381763  1.0
  Si  Si25  1  0.55226593  0.79687488  0.31281512  1.0
  Si  Si26  1  0.45211345  0.20218387  0.81456783  1.0
  Si  Si27  1  0.79698654  0.55095649  0.68752349  1.0
  Si  Si28  1  0.20296086  0.44870874  0.18728276  1.0
  Si  Si29  1  0.70291740  0.04874057  0.56401864  1.0
  Si  Si30  1  0.95239827  0.29742813  0.93606593  1.0
  Si  Si31  1  0.05194792  0.70350837  0.43783493  1.0
  Ge  Ge32  1  0.20418911  0.14147057  0.67862715  1.0
  Ge  Ge33  1  0.35856132  0.70389378  0.92889927  1.0
  Ge  Ge34  1  0.64150103  0.29587824  0.42878176  1.0
  Ge  Ge35  1  0.70339206  0.35860732  0.07166832  1.0