# generated using pymatgen
data_DyY11Ni6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45244078
_cell_length_b   8.45244057
_cell_length_c   8.46507841
_cell_angle_alpha   109.51369998
_cell_angle_beta   109.48310686
_cell_angle_gamma   109.35624569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY11Ni6Bi
_chemical_formula_sum   'Dy1 Y11 Ni6 Bi1'
_cell_volume   465.90470200
_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
  Dy  Dy0  1  0.81202310  0.68968513  0.50170823  1.0
  Y  Y1  1  0.18818019  0.30851808  0.49669827  1.0
  Y  Y2  1  0.18862317  0.69279986  0.88142303  1.0
  Y  Y3  1  0.81168508  0.30717003  0.11885511  1.0
  Y  Y4  1  0.69205596  0.50343409  0.81080586  1.0
  Y  Y5  1  0.30851005  0.49623207  0.18859799  1.0
  Y  Y6  1  0.69236593  0.88008794  0.18859799  1.0
  Y  Y7  1  0.30737277  0.11874890  0.81080586  1.0
  Y  Y8  1  0.50404779  0.81114639  0.69201591  1.0
  Y  Y9  1  0.49622642  0.18882320  0.30729097  1.0
  Y  Y10  1  0.11846678  0.81106356  0.30729097  1.0
  Y  Y11  1  0.88087052  0.18796811  0.69201591  1.0
  Ni  Ni12  1  0.87710961  0.37932532  0.50140004  1.0
  Ni  Ni13  1  0.12207272  0.62428943  0.50140004  1.0
  Ni  Ni14  1  0.37795712  0.50002375  0.87798088  1.0
  Ni  Ni15  1  0.62375709  0.50061755  0.12437365  1.0
  Ni  Ni16  1  0.49588020  0.87785911  0.37373831  1.0
  Ni  Ni17  1  0.50272804  0.12177902  0.62450606  1.0
  Bi  Bi18  1  0.00006846  0.00042745  0.00049591  1.0