# generated using pymatgen
data_Dy4Ho7(Tm3Bi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16842449
_cell_length_b   9.37017475
_cell_length_c   11.95589917
_cell_angle_alpha   90.00955644
_cell_angle_beta   89.97609179
_cell_angle_gamma   89.96917015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho7(Tm3Bi4)3
_chemical_formula_sum   'Dy4 Ho7 Tm9 Bi12'
_cell_volume   915.09909509
_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  0.31632916  0.25009143  0.21737885  1.0
  Dy  Dy1  1  0.81626591  0.25008422  0.28287106  1.0
  Dy  Dy2  1  0.68362905  0.75000173  0.78274643  1.0
  Dy  Dy3  1  0.18396951  0.75025629  0.71729522  1.0
  Ho  Ho4  1  0.35345189  0.75079676  0.21565415  1.0
  Ho  Ho5  1  0.85367655  0.75048259  0.28452371  1.0
  Ho  Ho6  1  0.64710870  0.25060905  0.78424681  1.0
  Ho  Ho7  1  0.14617838  0.24978680  0.71544503  1.0
  Ho  Ho8  1  0.69309279  0.56312303  0.05995272  1.0
  Ho  Ho9  1  0.19191795  0.93662392  0.44051342  1.0
  Ho  Ho10  1  0.30724557  0.06312614  0.94012094  1.0
  Tm  Tm11  1  0.80697148  0.43526969  0.55971628  1.0
  Tm  Tm12  1  0.30803246  0.43349350  0.94051320  1.0
  Tm  Tm13  1  0.80812880  0.06596883  0.55911799  1.0
  Tm  Tm14  1  0.69176836  0.93350123  0.05934597  1.0
  Tm  Tm15  1  0.19230132  0.56646528  0.44046858  1.0
  Tm  Tm16  1  0.47745158  0.25046404  0.48891646  1.0
  Tm  Tm17  1  0.97712332  0.24979994  0.01099474  1.0
  Tm  Tm18  1  0.52290848  0.75041921  0.51104939  1.0
  Tm  Tm19  1  0.02295885  0.74994566  0.98887579  1.0
  Bi  Bi20  1  0.40520438  0.74763304  0.95912179  1.0
  Bi  Bi21  1  0.90459597  0.74999037  0.54140041  1.0
  Bi  Bi22  1  0.59475002  0.24776323  0.04085714  1.0
  Bi  Bi23  1  0.09455369  0.25269152  0.45917754  1.0
  Bi  Bi24  1  0.56611025  0.99585187  0.32760617  1.0
  Bi  Bi25  1  0.06592187  0.50455142  0.17261955  1.0
  Bi  Bi26  1  0.43446804  0.49573991  0.67231804  1.0
  Bi  Bi27  1  0.93380484  0.00439218  0.82734911  1.0
  Bi  Bi28  1  0.43503288  0.00478815  0.67247146  1.0
  Bi  Bi29  1  0.93493032  0.49567473  0.82724262  1.0
  Bi  Bi30  1  0.56510149  0.50477184  0.32755556  1.0
  Bi  Bi31  1  0.06501613  0.99584441  0.17253286  1.0