# generated using pymatgen
data_DyEr9(Bi2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97202367
_cell_length_b   8.98798855
_cell_length_c   11.96164771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10876278
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr9(Bi2As)2
_chemical_formula_sum   'Dy2 Er18 Bi8 As4'
_cell_volume   857.07990948
_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  0.65225263  0.75000000  0.70853494  1.0
  Dy  Dy1  1  0.34774737  0.25000000  0.29146506  1.0
  Er  Er2  1  0.15109118  0.25000000  0.79291885  1.0
  Er  Er3  1  0.84890882  0.75000000  0.20708115  1.0
  Er  Er4  1  0.13329331  0.75000000  0.79377121  1.0
  Er  Er5  1  0.86670669  0.25000000  0.20622879  1.0
  Er  Er6  1  0.63306978  0.25000000  0.70667462  1.0
  Er  Er7  1  0.36693022  0.75000000  0.29332538  1.0
  Er  Er8  1  0.53254875  0.75000000  0.00106938  1.0
  Er  Er9  1  0.46745125  0.25000000  0.99893062  1.0
  Er  Er10  1  0.03331230  0.25000000  0.49856732  1.0
  Er  Er11  1  0.96668770  0.75000000  0.50143268  1.0
  Er  Er12  1  0.81728595  0.44396487  0.93727801  1.0
  Er  Er13  1  0.18271405  0.55603513  0.06272199  1.0
  Er  Er14  1  0.31718282  0.55565661  0.56295589  1.0
  Er  Er15  1  0.18271405  0.94396487  0.06272199  1.0
  Er  Er16  1  0.68281718  0.44434339  0.43704411  1.0
  Er  Er17  1  0.81728595  0.05603513  0.93727801  1.0
  Er  Er18  1  0.68281718  0.05565661  0.43704411  1.0
  Er  Er19  1  0.31718282  0.94434339  0.56295589  1.0
  Bi  Bi20  1  0.92544641  0.01064475  0.67300437  1.0
  Bi  Bi21  1  0.07455359  0.98935525  0.32699563  1.0
  Bi  Bi22  1  0.42386458  0.99069260  0.82739161  1.0
  Bi  Bi23  1  0.07455359  0.51064475  0.32699563  1.0
  Bi  Bi24  1  0.57613542  0.00930740  0.17260839  1.0
  Bi  Bi25  1  0.92544641  0.48935525  0.67300437  1.0
  Bi  Bi26  1  0.57613542  0.49069260  0.17260839  1.0
  Bi  Bi27  1  0.42386458  0.50930740  0.82739161  1.0
  As  As28  1  0.91488861  0.75000000  0.97846393  1.0
  As  As29  1  0.08511139  0.25000000  0.02153607  1.0
  As  As30  1  0.41595961  0.25000000  0.52145014  1.0
  As  As31  1  0.58404039  0.75000000  0.47854986  1.0