# generated using pymatgen
data_Er5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59929400
_cell_length_b   7.42021200
_cell_length_c   14.45715413
_cell_angle_alpha   86.51824905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Si4
_chemical_formula_sum   'Er20 Si16'
_cell_volume   813.71066176
_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  0.82227600  0.32694900  0.37753400  1.0
  Er  Er1  1  0.32227600  0.17305100  0.62246600  1.0
  Er  Er2  1  0.17772400  0.67305100  0.62246600  1.0
  Er  Er3  1  0.67772400  0.82694900  0.37753400  1.0
  Er  Er4  1  0.66576100  0.85514300  0.12037700  1.0
  Er  Er5  1  0.16576100  0.64485700  0.87962300  1.0
  Er  Er6  1  0.33423900  0.14485700  0.87962300  1.0
  Er  Er7  1  0.83423900  0.35514300  0.12037700  1.0
  Er  Er8  1  0.68335800  0.52232300  0.60089300  1.0
  Er  Er9  1  0.18335800  0.97767700  0.39910700  1.0
  Er  Er10  1  0.31664200  0.47767700  0.39910700  1.0
  Er  Er11  1  0.81664200  0.02232300  0.60089300  1.0
  Er  Er12  1  0.68054700  0.49541800  0.90064300  1.0
  Er  Er13  1  0.18054700  0.00458200  0.09935700  1.0
  Er  Er14  1  0.31945300  0.50458200  0.09935700  1.0
  Er  Er15  1  0.81945300  0.99541800  0.90064300  1.0
  Er  Er16  1  0.50493100  0.82597300  0.75389300  1.0
  Er  Er17  1  0.00493100  0.67402700  0.24610700  1.0
  Er  Er18  1  0.49506900  0.17402700  0.24610700  1.0
  Er  Er19  1  0.99506900  0.32597300  0.75389300  1.0
  Si  Si20  1  0.97195800  0.64724100  0.45885300  1.0
  Si  Si21  1  0.47195800  0.85275900  0.54114700  1.0
  Si  Si22  1  0.02804200  0.35275900  0.54114700  1.0
  Si  Si23  1  0.52804200  0.14724100  0.45885300  1.0
  Si  Si24  1  0.96499400  0.70313600  0.04170800  1.0
  Si  Si25  1  0.46499400  0.79686400  0.95829200  1.0
  Si  Si26  1  0.03500600  0.29686400  0.95829200  1.0
  Si  Si27  1  0.53500600  0.20313600  0.04170800  1.0
  Si  Si28  1  0.86934700  0.71077000  0.74808700  1.0
  Si  Si29  1  0.36934700  0.78923000  0.25191300  1.0
  Si  Si30  1  0.13065300  0.28923000  0.25191300  1.0
  Si  Si31  1  0.63065300  0.21077000  0.74808700  1.0
  Si  Si32  1  0.39230900  0.45470700  0.74800900  1.0
  Si  Si33  1  0.89230900  0.04529300  0.25199100  1.0
  Si  Si34  1  0.60769100  0.54529300  0.25199100  1.0
  Si  Si35  1  0.10769100  0.95470700  0.74800900  1.0