# generated using pymatgen
data_Dy2HoTm7Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15947213
_cell_length_b   9.34510335
_cell_length_c   11.93364145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoTm7Bi6
_chemical_formula_sum   'Dy4 Ho2 Tm14 Bi12'
_cell_volume   909.95341116
_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  0.31689954  0.25000000  0.21671825  1.0
  Dy  Dy1  1  0.81689954  0.25000000  0.28328175  1.0
  Dy  Dy2  1  0.68401685  0.75000000  0.78266359  1.0
  Dy  Dy3  1  0.18401685  0.75000000  0.71733641  1.0
  Ho  Ho4  1  0.35327762  0.75000000  0.21563971  1.0
  Ho  Ho5  1  0.85327762  0.75000000  0.28436029  1.0
  Tm  Tm6  1  0.64639366  0.25000000  0.78384680  1.0
  Tm  Tm7  1  0.14639366  0.25000000  0.71615320  1.0
  Tm  Tm8  1  0.69241923  0.56526096  0.05980772  1.0
  Tm  Tm9  1  0.19241923  0.93473904  0.44019228  1.0
  Tm  Tm10  1  0.30747591  0.06526076  0.93928193  1.0
  Tm  Tm11  1  0.80747591  0.43473924  0.56071807  1.0
  Tm  Tm12  1  0.30747591  0.43473924  0.93928193  1.0
  Tm  Tm13  1  0.80747591  0.06526076  0.56071807  1.0
  Tm  Tm14  1  0.69241923  0.93473904  0.05980772  1.0
  Tm  Tm15  1  0.19241923  0.56526096  0.44019228  1.0
  Tm  Tm16  1  0.47739504  0.25000000  0.48928291  1.0
  Tm  Tm17  1  0.97739504  0.25000000  0.01071709  1.0
  Tm  Tm18  1  0.52259811  0.75000000  0.51160396  1.0
  Tm  Tm19  1  0.02259811  0.75000000  0.98839604  1.0
  Bi  Bi20  1  0.40509456  0.75000000  0.95880349  1.0
  Bi  Bi21  1  0.90509456  0.75000000  0.54119651  1.0
  Bi  Bi22  1  0.59506489  0.25000000  0.03959879  1.0
  Bi  Bi23  1  0.09506489  0.25000000  0.46040121  1.0
  Bi  Bi24  1  0.56550119  0.99564099  0.32751434  1.0
  Bi  Bi25  1  0.06550119  0.50435901  0.17248566  1.0
  Bi  Bi26  1  0.43423304  0.49462128  0.67313554  1.0
  Bi  Bi27  1  0.93423304  0.00537872  0.82686446  1.0
  Bi  Bi28  1  0.43423304  0.00537872  0.67313554  1.0
  Bi  Bi29  1  0.93423304  0.49462128  0.82686446  1.0
  Bi  Bi30  1  0.56550119  0.50435901  0.32751434  1.0
  Bi  Bi31  1  0.06550119  0.99564099  0.17248566  1.0