# generated using pymatgen
data_Er4BeSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82257563
_cell_length_b   4.10667670
_cell_length_c   12.15838207
_cell_angle_alpha   99.72285735
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4BeSi5
_chemical_formula_sum   'Er4 Be1 Si5'
_cell_volume   188.12175537
_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  0.75000000  0.43080752  0.86161404  1.0
  Er  Er1  1  0.25000000  0.57002984  0.14006067  1.0
  Er  Er2  1  0.75000000  0.70317858  0.40635816  1.0
  Er  Er3  1  0.25000000  0.29666465  0.59332630  1.0
  Be  Be4  1  0.75000000  0.02271045  0.04541989  1.0
  Si  Si5  1  0.25000000  0.98069544  0.96139087  1.0
  Si  Si6  1  0.75000000  0.11337370  0.22674941  1.0
  Si  Si7  1  0.25000000  0.88411549  0.76822998  1.0
  Si  Si8  1  0.75000000  0.82441880  0.64883760  1.0
  Si  Si9  1  0.25000000  0.17400654  0.34801108  1.0