# generated using pymatgen
data_DyEr4Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98554242
_cell_length_b   9.00758965
_cell_length_c   11.95553122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4Bi2As
_chemical_formula_sum   'Dy4 Er16 Bi8 As4'
_cell_volume   859.96721056
_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  0.15351146  0.75000000  0.20791127  1.0
  Dy  Dy1  1  0.34648854  0.75000000  0.70791127  1.0
  Dy  Dy2  1  0.84648854  0.25000000  0.79208873  1.0
  Dy  Dy3  1  0.65351146  0.25000000  0.29208873  1.0
  Er  Er4  1  0.81801554  0.55615708  0.06216885  1.0
  Er  Er5  1  0.68198446  0.94384292  0.56216885  1.0
  Er  Er6  1  0.18198446  0.05615708  0.93783115  1.0
  Er  Er7  1  0.31801554  0.44384292  0.43783115  1.0
  Er  Er8  1  0.18198446  0.44384292  0.93783115  1.0
  Er  Er9  1  0.31801554  0.05615708  0.43783115  1.0
  Er  Er10  1  0.81801554  0.94384292  0.06216885  1.0
  Er  Er11  1  0.68198446  0.55615708  0.56216885  1.0
  Er  Er12  1  0.46811466  0.75000000  0.00134139  1.0
  Er  Er13  1  0.03188534  0.75000000  0.50134139  1.0
  Er  Er14  1  0.53188534  0.25000000  0.99865861  1.0
  Er  Er15  1  0.96811466  0.25000000  0.49865861  1.0
  Er  Er16  1  0.63532925  0.75000000  0.29310472  1.0
  Er  Er17  1  0.86467075  0.75000000  0.79310472  1.0
  Er  Er18  1  0.36467075  0.25000000  0.70689528  1.0
  Er  Er19  1  0.13532925  0.25000000  0.20689528  1.0
  Bi  Bi20  1  0.92606881  0.50990741  0.32722416  1.0
  Bi  Bi21  1  0.57393119  0.99009259  0.82722416  1.0
  Bi  Bi22  1  0.07393119  0.00990741  0.67277584  1.0
  Bi  Bi23  1  0.42606881  0.49009259  0.17277584  1.0
  Bi  Bi24  1  0.07393119  0.49009259  0.67277584  1.0
  Bi  Bi25  1  0.42606881  0.00990741  0.17277584  1.0
  Bi  Bi26  1  0.92606881  0.99009259  0.32722416  1.0
  Bi  Bi27  1  0.57393119  0.50990741  0.82722416  1.0
  As  As28  1  0.41466032  0.75000000  0.47700651  1.0
  As  As29  1  0.08533968  0.75000000  0.97700651  1.0
  As  As30  1  0.58533968  0.25000000  0.52299349  1.0
  As  As31  1  0.91466032  0.25000000  0.02299349  1.0