# generated using pymatgen
data_YErBeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80907776
_cell_length_b   7.80644572
_cell_length_c   8.02794925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98885109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErBeSi3
_chemical_formula_sum   'Y4 Er4 Be4 Si12'
_cell_volume   423.87433412
_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
  Y  Y0  1  0.99999086  0.99999593  0.25000000  1.0
  Y  Y1  1  0.99999131  0.99999515  0.75000000  1.0
  Y  Y2  1  0.49993954  0.50005768  0.25000000  1.0
  Y  Y3  1  0.49993954  0.99988286  0.25000000  1.0
  Er  Er4  1  0.00009722  0.50004811  0.25000000  1.0
  Er  Er5  1  0.50005708  0.49993024  0.75000000  1.0
  Er  Er6  1  0.99987809  0.49993854  0.75000000  1.0
  Er  Er7  1  0.50005708  0.00012684  0.75000000  1.0
  Be  Be8  1  0.66675285  0.33337642  0.50201778  1.0
  Be  Be9  1  0.66675285  0.33337642  0.99798222  1.0
  Be  Be10  1  0.33325743  0.66662921  0.99720137  1.0
  Be  Be11  1  0.33325743  0.66662921  0.50279863  1.0
  Si  Si12  1  0.82808460  0.17275287  0.50119219  1.0
  Si  Si13  1  0.82808460  0.65533273  0.50119219  1.0
  Si  Si14  1  0.34407633  0.17203917  0.50187137  1.0
  Si  Si15  1  0.82808460  0.17275287  0.99880781  1.0
  Si  Si16  1  0.82808460  0.65533273  0.99880781  1.0
  Si  Si17  1  0.34407633  0.17203917  0.99812863  1.0
  Si  Si18  1  0.17193421  0.82724133  0.99872798  1.0
  Si  Si19  1  0.65590042  0.82795021  0.99804716  1.0
  Si  Si20  1  0.17193421  0.34469188  0.99872798  1.0
  Si  Si21  1  0.17193421  0.82724133  0.50127202  1.0
  Si  Si22  1  0.65590042  0.82795021  0.50195284  1.0
  Si  Si23  1  0.17193421  0.34469188  0.50127202  1.0