# generated using pymatgen
data_Er5(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52668555
_cell_length_b   8.52668531
_cell_length_c   7.86120586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.24730945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(SiBi)2
_chemical_formula_sum   'Er10 Si4 Bi4'
_cell_volume   466.76205077
_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  0.04071497  0.28317755  0.33789369  1.0
  Er  Er1  1  0.95928503  0.71682245  0.66210631  1.0
  Er  Er2  1  0.45928503  0.21682245  0.83789369  1.0
  Er  Er3  1  0.78317755  0.54071497  0.16210631  1.0
  Er  Er4  1  0.54071497  0.78317755  0.16210631  1.0
  Er  Er5  1  0.21682245  0.45928503  0.83789369  1.0
  Er  Er6  1  0.71682245  0.95928503  0.66210631  1.0
  Er  Er7  1  0.28317755  0.04071497  0.33789369  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36128531  0.36128531  0.13737844  1.0
  Si  Si11  1  0.63871469  0.63871469  0.86262156  1.0
  Si  Si12  1  0.13871469  0.13871469  0.63737844  1.0
  Si  Si13  1  0.86128531  0.86128531  0.36262156  1.0
  Bi  Bi14  1  0.79343041  0.20656959  0.00000000  1.0
  Bi  Bi15  1  0.20657059  0.79343041  0.00000000  1.0
  Bi  Bi16  1  0.70656959  0.29343041  0.50000000  1.0
  Bi  Bi17  1  0.29343041  0.70656959  0.50000000  1.0