# generated using pymatgen
data_Dy10SiBi4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11565628
_cell_length_b   9.24047906
_cell_length_c   12.07470269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10SiBi4Sb
_chemical_formula_sum   'Dy20 Si2 Bi8 Sb2'
_cell_volume   905.51276913
_cell_formula_units_Z   2
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  0.81642173  0.54575355  0.06458091  1.0
  Dy  Dy1  1  0.68357827  0.95424645  0.56458091  1.0
  Dy  Dy2  1  0.18395808  0.06630665  0.93667541  1.0
  Dy  Dy3  1  0.31604192  0.43369335  0.43667541  1.0
  Dy  Dy4  1  0.18395808  0.43369335  0.93667541  1.0
  Dy  Dy5  1  0.31604192  0.06630665  0.43667541  1.0
  Dy  Dy6  1  0.81642173  0.95424645  0.06458091  1.0
  Dy  Dy7  1  0.68357827  0.54575355  0.56458091  1.0
  Dy  Dy8  1  0.16687449  0.75000000  0.22034009  1.0
  Dy  Dy9  1  0.33312551  0.75000000  0.72034009  1.0
  Dy  Dy10  1  0.84229063  0.25000000  0.79015984  1.0
  Dy  Dy11  1  0.65770937  0.25000000  0.29015984  1.0
  Dy  Dy12  1  0.47808924  0.75000000  0.00363160  1.0
  Dy  Dy13  1  0.02191076  0.75000000  0.50363160  1.0
  Dy  Dy14  1  0.53990626  0.25000000  0.99789358  1.0
  Dy  Dy15  1  0.96009374  0.25000000  0.49789358  1.0
  Dy  Dy16  1  0.65104486  0.75000000  0.28848040  1.0
  Dy  Dy17  1  0.84895514  0.75000000  0.78848040  1.0
  Dy  Dy18  1  0.36177429  0.25000000  0.70350036  1.0
  Dy  Dy19  1  0.13822571  0.25000000  0.20350036  1.0
  Si  Si20  1  0.58292880  0.25000000  0.52039171  1.0
  Si  Si21  1  0.91707120  0.25000000  0.02039171  1.0
  Bi  Bi22  1  0.93154030  0.50849877  0.32638542  1.0
  Bi  Bi23  1  0.56845970  0.99150123  0.82638542  1.0
  Bi  Bi24  1  0.06761487  0.01006978  0.67357480  1.0
  Bi  Bi25  1  0.43238513  0.48993022  0.17357480  1.0
  Bi  Bi26  1  0.06761487  0.48993022  0.67357480  1.0
  Bi  Bi27  1  0.43238513  0.01006978  0.17357480  1.0
  Bi  Bi28  1  0.93154030  0.99150123  0.32638542  1.0
  Bi  Bi29  1  0.56845970  0.50849877  0.82638542  1.0
  Sb  Sb30  1  0.40487820  0.75000000  0.47316634  1.0
  Sb  Sb31  1  0.09512180  0.75000000  0.97316634  1.0