# generated using pymatgen
data_Er2FeSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96115200
_cell_length_b   3.99233300
_cell_length_c   8.24015453
_cell_angle_alpha   75.98070663
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2FeSi4
_chemical_formula_sum   'Er2 Fe1 Si4'
_cell_volume   126.43032453
_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  0.25000000  0.89383000  0.21234000  1.0
  Er  Er1  1  0.75000000  0.10996400  0.78007300  1.0
  Fe  Fe2  1  0.25000000  0.25053900  0.49892200  1.0
  Si  Si3  1  0.25000000  0.69180700  0.61638600  1.0
  Si  Si4  1  0.75000000  0.30767800  0.38464300  1.0
  Si  Si5  1  0.25000000  0.53859700  0.92280600  1.0
  Si  Si6  1  0.75000000  0.45758500  0.08482900  1.0