# generated using pymatgen
data_Dy19Tm(Bi2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98787130
_cell_length_b   8.90628966
_cell_length_c   12.14405348
_cell_angle_alpha   90.00867223
_cell_angle_beta   90.03334034
_cell_angle_gamma   89.99617801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy19Tm(Bi2P)4
_chemical_formula_sum   'Dy19 Tm1 Bi8 P4'
_cell_volume   863.95568397
_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  0.85583439  0.74995221  0.79688314  1.0
  Dy  Dy1  1  0.14349037  0.24979995  0.20268163  1.0
  Dy  Dy2  1  0.35587032  0.24970238  0.70288353  1.0
  Dy  Dy3  1  0.64364998  0.74980820  0.29748979  1.0
  Dy  Dy4  1  0.37723940  0.74987775  0.70129016  1.0
  Dy  Dy5  1  0.62287346  0.25001022  0.29890008  1.0
  Dy  Dy6  1  0.87671711  0.24946390  0.79815849  1.0
  Dy  Dy7  1  0.12276493  0.74970808  0.20123341  1.0
  Dy  Dy8  1  0.96089264  0.74995521  0.50126086  1.0
  Dy  Dy9  1  0.03815658  0.24999669  0.49910402  1.0
  Dy  Dy10  1  0.46116696  0.24951359  0.99878489  1.0
  Dy  Dy11  1  0.53885359  0.74989653  0.00091778  1.0
  Dy  Dy12  1  0.31695552  0.95093673  0.43656188  1.0
  Dy  Dy13  1  0.18283575  0.95046221  0.93627637  1.0
  Dy  Dy14  1  0.31824887  0.54994240  0.43693614  1.0
  Dy  Dy15  1  0.81687919  0.04918607  0.06352190  1.0
  Dy  Dy16  1  0.68263351  0.45003486  0.56329111  1.0
  Dy  Dy17  1  0.81695220  0.45040590  0.06338311  1.0
  Dy  Dy18  1  0.18289124  0.54912206  0.93643398  1.0
  Tm  Tm19  1  0.68145014  0.05213003  0.56335531  1.0
  Bi  Bi20  1  0.57931284  0.49032581  0.82713401  1.0
  Bi  Bi21  1  0.42069345  0.50906391  0.17275999  1.0
  Bi  Bi22  1  0.07904890  0.50920221  0.67279480  1.0
  Bi  Bi23  1  0.42074025  0.99050306  0.17292827  1.0
  Bi  Bi24  1  0.92087907  0.49055397  0.32722354  1.0
  Bi  Bi25  1  0.57950232  0.00916966  0.82665448  1.0
  Bi  Bi26  1  0.92073439  0.00920242  0.32749560  1.0
  Bi  Bi27  1  0.07882776  0.99044431  0.67254647  1.0
  P  P28  1  0.57425111  0.75323478  0.51502638  1.0
  P  P29  1  0.42998029  0.24880013  0.48663092  1.0
  P  P30  1  0.07096216  0.24979876  0.98587666  1.0
  P  P31  1  0.92870833  0.74979599  0.01358130  1.0