# generated using pymatgen
data_Tb3Dy7(Bi2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01666266
_cell_length_b   8.92113857
_cell_length_c   12.16561695
_cell_angle_alpha   89.98926665
_cell_angle_beta   89.99899943
_cell_angle_gamma   89.99721305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7(Bi2P)2
_chemical_formula_sum   'Tb6 Dy14 Bi8 P4'
_cell_volume   870.05763911
_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
  Tb  Tb0  1  0.18414105  0.95240631  0.93628786  1.0
  Tb  Tb1  1  0.31657127  0.54815636  0.43654115  1.0
  Tb  Tb2  1  0.81585895  0.04759369  0.06371214  1.0
  Tb  Tb3  1  0.68342873  0.45184364  0.56345885  1.0
  Tb  Tb4  1  0.81593820  0.45235804  0.06350938  1.0
  Tb  Tb5  1  0.18406180  0.54764196  0.93649062  1.0
  Dy  Dy6  1  0.85636122  0.75005235  0.79765727  1.0
  Dy  Dy7  1  0.14363878  0.24994765  0.20234273  1.0
  Dy  Dy8  1  0.35625634  0.25009168  0.70237558  1.0
  Dy  Dy9  1  0.64374366  0.74990832  0.29762442  1.0
  Dy  Dy10  1  0.37679356  0.74987941  0.70056970  1.0
  Dy  Dy11  1  0.62320644  0.25012059  0.29943030  1.0
  Dy  Dy12  1  0.87650742  0.24998074  0.79924713  1.0
  Dy  Dy13  1  0.12349258  0.75001926  0.20075287  1.0
  Dy  Dy14  1  0.96258402  0.74976078  0.50073379  1.0
  Dy  Dy15  1  0.03741598  0.25023922  0.49926621  1.0
  Dy  Dy16  1  0.46279231  0.24984953  0.99931224  1.0
  Dy  Dy17  1  0.53720769  0.75015047  0.00068776  1.0
  Dy  Dy18  1  0.68365851  0.04830558  0.56373630  1.0
  Dy  Dy19  1  0.31634149  0.95169442  0.43626370  1.0
  Bi  Bi20  1  0.57962691  0.49099701  0.82700817  1.0
  Bi  Bi21  1  0.42037309  0.50900299  0.17299183  1.0
  Bi  Bi22  1  0.07945883  0.50906294  0.67326889  1.0
  Bi  Bi23  1  0.42046369  0.99095164  0.17332297  1.0
  Bi  Bi24  1  0.92054117  0.49093706  0.32673111  1.0
  Bi  Bi25  1  0.57953631  0.00904836  0.82667703  1.0
  Bi  Bi26  1  0.92070124  0.00906369  0.32708729  1.0
  Bi  Bi27  1  0.07929876  0.99093631  0.67291271  1.0
  P  P28  1  0.56965427  0.75173405  0.51348146  1.0
  P  P29  1  0.43034573  0.24826595  0.48651854  1.0
  P  P30  1  0.06912686  0.24992242  0.98645670  1.0
  P  P31  1  0.93087314  0.75007758  0.01354330  1.0