# generated using pymatgen
data_Dy4ErBi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02794318
_cell_length_b   8.88455961
_cell_length_c   12.49283052
_cell_angle_alpha   90.04292566
_cell_angle_beta   89.92507858
_cell_angle_gamma   90.00052418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErBi2Ir
_chemical_formula_sum   'Dy16 Er4 Bi8 Ir4'
_cell_volume   891.04687371
_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  0.66095964  0.75033758  0.70557234  1.0
  Dy  Dy1  1  0.33905599  0.24990867  0.29446924  1.0
  Dy  Dy2  1  0.16152788  0.24964209  0.79417094  1.0
  Dy  Dy3  1  0.83843268  0.75014512  0.20595362  1.0
  Dy  Dy4  1  0.12384506  0.75044856  0.80731646  1.0
  Dy  Dy5  1  0.87516479  0.24943295  0.19270954  1.0
  Dy  Dy6  1  0.62482291  0.24956911  0.69200936  1.0
  Dy  Dy7  1  0.37610414  0.75048417  0.30800471  1.0
  Dy  Dy8  1  0.55797344  0.75086474  0.99878216  1.0
  Dy  Dy9  1  0.44404351  0.24944042  0.00113712  1.0
  Dy  Dy10  1  0.05656346  0.24918637  0.50130059  1.0
  Dy  Dy11  1  0.94145980  0.75052743  0.49841841  1.0
  Dy  Dy12  1  0.82540289  0.45736285  0.93389679  1.0
  Dy  Dy13  1  0.17485117  0.54230871  0.06603535  1.0
  Dy  Dy14  1  0.32533818  0.54241217  0.56587156  1.0
  Dy  Dy15  1  0.17442054  0.95741009  0.06621906  1.0
  Er  Er16  1  0.67259129  0.45715491  0.43402075  1.0
  Er  Er17  1  0.82773109  0.04299287  0.93376670  1.0
  Er  Er18  1  0.67209134  0.04307165  0.43383495  1.0
  Er  Er19  1  0.32768370  0.95728167  0.56594622  1.0
  Bi  Bi20  1  0.93583575  0.00937096  0.67281880  1.0
  Bi  Bi21  1  0.06409250  0.99064958  0.32742002  1.0
  Bi  Bi22  1  0.43571903  0.99052765  0.82717568  1.0
  Bi  Bi23  1  0.06425522  0.50925249  0.32765358  1.0
  Bi  Bi24  1  0.56500798  0.00972453  0.17320248  1.0
  Bi  Bi25  1  0.93494569  0.49045796  0.67260344  1.0
  Bi  Bi26  1  0.56531173  0.49034219  0.17294324  1.0
  Bi  Bi27  1  0.43480320  0.50963444  0.82739740  1.0
  Ir  Ir28  1  0.92775128  0.75083339  0.99048869  1.0
  Ir  Ir29  1  0.07089285  0.24944278  0.00926188  1.0
  Ir  Ir30  1  0.42937409  0.24920356  0.50907098  1.0
  Ir  Ir31  1  0.57194715  0.75057435  0.49052692  1.0