# generated using pymatgen
data_YbY7(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81739869
_cell_length_b   7.81739844
_cell_length_c   8.19248086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY7(BeSi3)4
_chemical_formula_sum   'Yb1 Y7 Be4 Si12'
_cell_volume   433.58134718
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.00008902  0.50004351  0.25000000  1.0
  Y  Y3  1  0.49995649  0.50004351  0.25000000  1.0
  Y  Y4  1  0.50001200  0.00002400  0.75000000  1.0
  Y  Y5  1  0.49995649  0.99991098  0.25000000  1.0
  Y  Y6  1  0.50001200  0.49998800  0.75000000  1.0
  Y  Y7  1  0.99997600  0.49998800  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99722013  1.0
  Be  Be9  1  0.33333300  0.66666700  0.50277987  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99749144  1.0
  Be  Be11  1  0.66666700  0.33333300  0.50250856  1.0
  Si  Si12  1  0.17170980  0.34341860  0.00074173  1.0
  Si  Si13  1  0.65658140  0.82829020  0.00074173  1.0
  Si  Si14  1  0.17170980  0.34341860  0.49925827  1.0
  Si  Si15  1  0.34340446  0.17170273  0.00038179  1.0
  Si  Si16  1  0.17170980  0.82829020  0.00074173  1.0
  Si  Si17  1  0.65658140  0.82829020  0.49925827  1.0
  Si  Si18  1  0.82829727  0.65659554  0.00038179  1.0
  Si  Si19  1  0.34340446  0.17170273  0.49961821  1.0
  Si  Si20  1  0.17170980  0.82829020  0.49925827  1.0
  Si  Si21  1  0.82829727  0.65659554  0.49961821  1.0
  Si  Si22  1  0.82829727  0.17170273  0.00038179  1.0
  Si  Si23  1  0.82829727  0.17170273  0.49961821  1.0