# generated using pymatgen
data_Dy5Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04893284
_cell_length_b   9.04992650
_cell_length_c   12.11712415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Bi2As
_chemical_formula_sum   'Dy20 Bi8 As4'
_cell_volume   882.63859377
_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  0.85019576  0.75000000  0.79227716  1.0
  Dy  Dy1  1  0.14980424  0.25000000  0.20772284  1.0
  Dy  Dy2  1  0.35019576  0.25000000  0.70772284  1.0
  Dy  Dy3  1  0.64980424  0.75000000  0.29227716  1.0
  Dy  Dy4  1  0.36856811  0.75000000  0.70543558  1.0
  Dy  Dy5  1  0.63143189  0.25000000  0.29456442  1.0
  Dy  Dy6  1  0.86856811  0.25000000  0.79456442  1.0
  Dy  Dy7  1  0.13143189  0.75000000  0.20543558  1.0
  Dy  Dy8  1  0.96574563  0.75000000  0.49918782  1.0
  Dy  Dy9  1  0.03425437  0.25000000  0.50081218  1.0
  Dy  Dy10  1  0.46574563  0.25000000  0.00081218  1.0
  Dy  Dy11  1  0.53425437  0.75000000  0.99918782  1.0
  Dy  Dy12  1  0.68382296  0.05385258  0.56357100  1.0
  Dy  Dy13  1  0.31617704  0.94614742  0.43642900  1.0
  Dy  Dy14  1  0.18382296  0.94614742  0.93642900  1.0
  Dy  Dy15  1  0.31617704  0.55385258  0.43642900  1.0
  Dy  Dy16  1  0.81617704  0.05385258  0.06357100  1.0
  Dy  Dy17  1  0.68382296  0.44614742  0.56357100  1.0
  Dy  Dy18  1  0.81617704  0.44614742  0.06357100  1.0
  Dy  Dy19  1  0.18382296  0.55385258  0.93642900  1.0
  Bi  Bi20  1  0.57637431  0.49032987  0.82717819  1.0
  Bi  Bi21  1  0.42362569  0.50967013  0.17282181  1.0
  Bi  Bi22  1  0.07637431  0.50967013  0.67282181  1.0
  Bi  Bi23  1  0.42362569  0.99032987  0.17282181  1.0
  Bi  Bi24  1  0.92362569  0.49032987  0.32717819  1.0
  Bi  Bi25  1  0.57637431  0.00967013  0.82717819  1.0
  Bi  Bi26  1  0.92362569  0.00967013  0.32717819  1.0
  Bi  Bi27  1  0.07637431  0.99032987  0.67282181  1.0
  As  As28  1  0.58130625  0.75000000  0.51885387  1.0
  As  As29  1  0.41869375  0.25000000  0.48114613  1.0
  As  As30  1  0.08130625  0.25000000  0.98114613  1.0
  As  As31  1  0.91869375  0.75000000  0.01885387  1.0