# generated using pymatgen
data_Gd3Er(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83287695
_cell_length_b   7.83524642
_cell_length_c   8.17609581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98925080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Er(BeSi3)2
_chemical_formula_sum   'Gd6 Er2 Be4 Si12'
_cell_volume   434.60788207
_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
  Gd  Gd0  1  0.99972234  0.49986405  0.25000000  1.0
  Gd  Gd1  1  0.50014164  0.49986288  0.25000000  1.0
  Gd  Gd2  1  0.49986645  0.99973253  0.75000000  1.0
  Gd  Gd3  1  0.00027766  0.50013595  0.75000000  1.0
  Gd  Gd4  1  0.49985836  0.50013712  0.75000000  1.0
  Gd  Gd5  1  0.50013355  0.00026747  0.25000000  1.0
  Er  Er6  1  0.99998804  0.99998180  0.75000000  1.0
  Er  Er7  1  0.00001196  0.00001820  0.25000000  1.0
  Be  Be8  1  0.33337585  0.66675177  0.00209108  1.0
  Be  Be9  1  0.66662415  0.33324823  0.99790892  1.0
  Be  Be10  1  0.66662415  0.33324823  0.50209108  1.0
  Be  Be11  1  0.33337585  0.66675177  0.49790892  1.0
  Si  Si12  1  0.17148126  0.82878862  0.49997988  1.0
  Si  Si13  1  0.17127672  0.34255409  0.49998395  1.0
  Si  Si14  1  0.65730644  0.82878839  0.49997802  1.0
  Si  Si15  1  0.34269356  0.17121161  0.99997802  1.0
  Si  Si16  1  0.82872328  0.65744591  0.50001605  1.0
  Si  Si17  1  0.82851874  0.17121138  0.99997988  1.0
  Si  Si18  1  0.82872328  0.65744591  0.99998395  1.0
  Si  Si19  1  0.17127672  0.34255409  0.00001605  1.0
  Si  Si20  1  0.65730644  0.82878839  0.00002198  1.0
  Si  Si21  1  0.34269356  0.17121161  0.50002198  1.0
  Si  Si22  1  0.82851874  0.17121138  0.50002012  1.0
  Si  Si23  1  0.17148126  0.82878862  0.00002012  1.0