# generated using pymatgen
data_DyEr19(Bi2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92046958
_cell_length_b   8.83415359
_cell_length_c   11.99796453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01666123
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr19(Bi2P)4
_chemical_formula_sum   'Dy1 Er19 Bi8 P4'
_cell_volume   839.50527901
_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  0.64502117  0.75000000  0.70277910  1.0
  Er  Er1  1  0.35573602  0.25000000  0.29767454  1.0
  Er  Er2  1  0.14417042  0.25000000  0.79807888  1.0
  Er  Er3  1  0.85557020  0.75000000  0.20223217  1.0
  Er  Er4  1  0.12410556  0.75000000  0.79799880  1.0
  Er  Er5  1  0.87641782  0.25000000  0.20214142  1.0
  Er  Er6  1  0.62369949  0.25000000  0.70184192  1.0
  Er  Er7  1  0.37601936  0.75000000  0.29765311  1.0
  Er  Er8  1  0.53663759  0.75000000  0.99975755  1.0
  Er  Er9  1  0.46197050  0.25000000  0.00103197  1.0
  Er  Er10  1  0.03821793  0.25000000  0.50033893  1.0
  Er  Er11  1  0.96312655  0.75000000  0.49944300  1.0
  Er  Er12  1  0.81736872  0.44863352  0.93719116  1.0
  Er  Er13  1  0.18170215  0.55116739  0.06298629  1.0
  Er  Er14  1  0.31813414  0.55114612  0.56272087  1.0
  Er  Er15  1  0.18170215  0.94883261  0.06298629  1.0
  Er  Er16  1  0.68260015  0.44887043  0.43709178  1.0
  Er  Er17  1  0.81736872  0.05136648  0.93719116  1.0
  Er  Er18  1  0.68260015  0.05112957  0.43709178  1.0
  Er  Er19  1  0.31813414  0.94885388  0.56272087  1.0
  Bi  Bi20  1  0.92163113  0.01016388  0.67278765  1.0
  Bi  Bi21  1  0.07944837  0.99033269  0.32703428  1.0
  Bi  Bi22  1  0.41989883  0.99103791  0.82747734  1.0
  Bi  Bi23  1  0.07944837  0.50966731  0.32703428  1.0
  Bi  Bi24  1  0.57937419  0.00963457  0.17314359  1.0
  Bi  Bi25  1  0.92163113  0.48983612  0.67278765  1.0
  Bi  Bi26  1  0.57937419  0.49036543  0.17314359  1.0
  Bi  Bi27  1  0.41989883  0.50896209  0.82747734  1.0
  P  P28  1  0.92582467  0.75000000  0.98424603  1.0
  P  P29  1  0.07284280  0.25000000  0.01544277  1.0
  P  P30  1  0.42715001  0.25000000  0.51504440  1.0
  P  P31  1  0.57317656  0.75000000  0.48343049  1.0