# generated using pymatgen
data_Dy7Er13(CoBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03386149
_cell_length_b   9.23565092
_cell_length_c   12.06668875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02971936
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er13(CoBi5)2
_chemical_formula_sum   'Dy7 Er13 Co2 Bi10'
_cell_volume   895.32333010
_cell_formula_units_Z   1
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  0.57468572  0.50000000  0.77425622  1.0
  Dy  Dy1  1  0.42534316  0.50000000  0.27447168  1.0
  Dy  Dy2  1  0.90607294  0.00000000  0.19924996  1.0
  Dy  Dy3  1  0.25784806  0.50000000  0.99248168  1.0
  Dy  Dy4  1  0.74244884  0.50000000  0.49309366  1.0
  Dy  Dy5  1  0.09085404  0.50000000  0.71487591  1.0
  Dy  Dy6  1  0.90898891  0.50000000  0.21506872  1.0
  Er  Er7  1  0.43187893  0.17725047  0.56435632  1.0
  Er  Er8  1  0.56764882  0.82257422  0.06380876  1.0
  Er  Er9  1  0.07435861  0.73047367  0.43629798  1.0
  Er  Er10  1  0.92572676  0.26973731  0.93586688  1.0
  Er  Er11  1  0.07435861  0.26952633  0.43629798  1.0
  Er  Er12  1  0.92572676  0.73026269  0.93586688  1.0
  Er  Er13  1  0.43187893  0.82274953  0.56435632  1.0
  Er  Er14  1  0.56764882  0.17742578  0.06380876  1.0
  Er  Er15  1  0.09436724  0.00000000  0.69819369  1.0
  Er  Er16  1  0.19655770  0.00000000  0.99544873  1.0
  Er  Er17  1  0.80347209  0.00000000  0.49593396  1.0
  Er  Er18  1  0.36972898  0.00000000  0.31208072  1.0
  Er  Er19  1  0.63120320  0.00000000  0.81200182  1.0
  Co  Co20  1  0.18015488  0.00000000  0.49047454  1.0
  Co  Co21  1  0.81955782  0.00000000  0.99033538  1.0
  Bi  Bi22  1  0.81425598  0.74332692  0.67192597  1.0
  Bi  Bi23  1  0.18624250  0.25707341  0.17177424  1.0
  Bi  Bi24  1  0.68106789  0.24043992  0.32538914  1.0
  Bi  Bi25  1  0.31807841  0.76014742  0.82485868  1.0
  Bi  Bi26  1  0.68106789  0.75956008  0.32538914  1.0
  Bi  Bi27  1  0.31807841  0.23985258  0.82485868  1.0
  Bi  Bi28  1  0.81425598  0.25667308  0.67192597  1.0
  Bi  Bi29  1  0.18624250  0.74292659  0.17177424  1.0
  Bi  Bi30  1  0.34794039  0.50000000  0.52678529  1.0
  Bi  Bi31  1  0.65225623  0.50000000  0.02669409  1.0