# generated using pymatgen
data_Er2FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10396590
_cell_length_b   5.55639813
_cell_length_c   8.82577630
_cell_angle_alpha   82.88511286
_cell_angle_beta   76.55575543
_cell_angle_gamma   68.32750717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2FeSi2
_chemical_formula_sum   'Er4 Fe2 Si4'
_cell_volume   181.74365783
_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
  Er  Er0  1  0.18803554  0.73245635  0.89147456  1.0
  Er  Er1  1  0.81196446  0.26754365  0.10852544  1.0
  Er  Er2  1  0.00074529  0.32767487  0.67083456  1.0
  Er  Er3  1  -0.00074529  0.67232513  0.32916544  1.0
  Fe  Fe4  1  0.72959410  0.91775929  0.62305250  1.0
  Fe  Fe5  1  0.27040590  0.08224071  0.37694750  1.0
  Si  Si6  1  0.49952784  0.12776669  0.87317662  1.0
  Si  Si7  1  0.50047216  0.87223331  0.12682338  1.0
  Si  Si8  1  0.34540386  0.74500814  0.56418314  1.0
  Si  Si9  1  0.65459614  0.25499186  0.43581686  1.0