# generated using pymatgen
data_DyEr4SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98214449
_cell_length_b   9.05741776
_cell_length_c   11.96289482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4SiBi2
_chemical_formula_sum   'Dy4 Er16 Si4 Bi8'
_cell_volume   864.88879115
_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  0.63829014  0.75000000  0.29585165  1.0
  Dy  Dy1  1  0.86170986  0.75000000  0.79585165  1.0
  Dy  Dy2  1  0.36170986  0.25000000  0.70414835  1.0
  Dy  Dy3  1  0.13829014  0.25000000  0.20414835  1.0
  Er  Er4  1  0.82079416  0.55401796  0.06285950  1.0
  Er  Er5  1  0.67920584  0.94598204  0.56285950  1.0
  Er  Er6  1  0.17920584  0.05401796  0.93714050  1.0
  Er  Er7  1  0.32079416  0.44598204  0.43714050  1.0
  Er  Er8  1  0.17920584  0.44598204  0.93714050  1.0
  Er  Er9  1  0.32079416  0.05401796  0.43714050  1.0
  Er  Er10  1  0.82079416  0.94598204  0.06285950  1.0
  Er  Er11  1  0.67920584  0.55401796  0.56285950  1.0
  Er  Er12  1  0.16137124  0.75000000  0.20944615  1.0
  Er  Er13  1  0.33862876  0.75000000  0.70944615  1.0
  Er  Er14  1  0.83862876  0.25000000  0.79055385  1.0
  Er  Er15  1  0.66137124  0.25000000  0.29055385  1.0
  Er  Er16  1  0.46197208  0.75000000  0.00138099  1.0
  Er  Er17  1  0.03802792  0.75000000  0.50138099  1.0
  Er  Er18  1  0.53802792  0.25000000  0.99861901  1.0
  Er  Er19  1  0.96197208  0.25000000  0.49861901  1.0
  Si  Si20  1  0.41267074  0.75000000  0.47947479  1.0
  Si  Si21  1  0.08732926  0.75000000  0.97947479  1.0
  Si  Si22  1  0.58732926  0.25000000  0.52052521  1.0
  Si  Si23  1  0.91267074  0.25000000  0.02052521  1.0
  Bi  Bi24  1  0.93311055  0.50974158  0.32643106  1.0
  Bi  Bi25  1  0.56688945  0.99025842  0.82643106  1.0
  Bi  Bi26  1  0.06688945  0.00974158  0.67356894  1.0
  Bi  Bi27  1  0.43311055  0.49025842  0.17356894  1.0
  Bi  Bi28  1  0.06688945  0.49025842  0.67356894  1.0
  Bi  Bi29  1  0.43311055  0.00974158  0.17356894  1.0
  Bi  Bi30  1  0.93311055  0.99025842  0.32643106  1.0
  Bi  Bi31  1  0.56688945  0.50974158  0.82643106  1.0