# generated using pymatgen
data_Er2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86688316
_cell_length_b   3.92287791
_cell_length_c   6.76286405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si3
_chemical_formula_sum   'Er2 Si3'
_cell_volume   102.58798484
_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  0.00000000  0.50000000  0.00345130  1.0
  Er  Er1  1  0.50000000  0.50000000  0.49502575  1.0
  Si  Si2  1  0.50000000  0.00000000  0.81419683  1.0
  Si  Si3  1  0.50000000  0.00000000  0.15643397  1.0
  Si  Si4  1  0.00000000  0.00000000  0.35889215  1.0