# generated using pymatgen
data_DyY4Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07900111
_cell_length_b   9.06907707
_cell_length_c   12.17572437
_cell_angle_alpha   89.95470241
_cell_angle_beta   90.00551894
_cell_angle_gamma   90.00317934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Bi2As
_chemical_formula_sum   'Dy4 Y16 Bi8 As4'
_cell_volume   892.10388339
_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
  Dy  Dy0  1  0.81644833  0.05383279  0.06399555  1.0
  Dy  Dy1  1  0.68353289  0.44637794  0.56408661  1.0
  Dy  Dy2  1  0.81713459  0.44629732  0.06365393  1.0
  Dy  Dy3  1  0.18295006  0.55351323  0.93637899  1.0
  Y  Y4  1  0.85026274  0.74956759  0.79234489  1.0
  Y  Y5  1  0.14933698  0.25023771  0.20745569  1.0
  Y  Y6  1  0.35049642  0.25041951  0.70748030  1.0
  Y  Y7  1  0.64983907  0.74980405  0.29240266  1.0
  Y  Y8  1  0.36835834  0.74953463  0.70500847  1.0
  Y  Y9  1  0.63204651  0.25030950  0.29491676  1.0
  Y  Y10  1  0.86830498  0.25041368  0.79515467  1.0
  Y  Y11  1  0.13128192  0.74973629  0.20468993  1.0
  Y  Y12  1  0.96479327  0.74933031  0.49947664  1.0
  Y  Y13  1  0.03423556  0.25063660  0.50075535  1.0
  Y  Y14  1  0.46608467  0.25067214  0.00075180  1.0
  Y  Y15  1  0.53489394  0.74935987  0.99933763  1.0
  Y  Y16  1  0.68400954  0.05254443  0.56436943  1.0
  Y  Y17  1  0.31588593  0.94762048  0.43582534  1.0
  Y  Y18  1  0.18347388  0.94759868  0.93597918  1.0
  Y  Y19  1  0.31657204  0.55221052  0.43610855  1.0
  Bi  Bi20  1  0.57606271  0.49049350  0.82718082  1.0
  Bi  Bi21  1  0.42410521  0.50964770  0.17256204  1.0
  Bi  Bi22  1  0.07596551  0.50944996  0.67288202  1.0
  Bi  Bi23  1  0.42458263  0.99048907  0.17254583  1.0
  Bi  Bi24  1  0.92372077  0.49053005  0.32727344  1.0
  Bi  Bi25  1  0.57579393  0.00954156  0.82749723  1.0
  Bi  Bi26  1  0.92417983  0.00935346  0.32727554  1.0
  Bi  Bi27  1  0.07572011  0.99045684  0.67255768  1.0
  As  As28  1  0.58014946  0.74970172  0.51843010  1.0
  As  As29  1  0.42067592  0.24985641  0.48163191  1.0
  As  As30  1  0.07978702  0.25020101  0.98152814  1.0
  As  As31  1  0.91931426  0.75026243  0.01846388  1.0