# generated using pymatgen
data_Tb7Ho13(Bi2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99339062
_cell_length_b   8.89773406
_cell_length_c   12.12559443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02479027
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho13(Bi2P)4
_chemical_formula_sum   'Tb7 Ho13 Bi8 P4'
_cell_volume   862.40934737
_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
  Tb  Tb0  1  0.85558803  0.75000000  0.79816077  1.0
  Tb  Tb1  1  0.14554340  0.25000000  0.20300362  1.0
  Tb  Tb2  1  0.35477992  0.25000000  0.70281862  1.0
  Tb  Tb3  1  0.64548226  0.75000000  0.29683260  1.0
  Tb  Tb4  1  0.37484097  0.75000000  0.70175244  1.0
  Tb  Tb5  1  0.62514572  0.25000000  0.29798556  1.0
  Tb  Tb6  1  0.87472730  0.25000000  0.79808895  1.0
  Ho  Ho7  1  0.12554363  0.75000000  0.20201512  1.0
  Ho  Ho8  1  0.96327507  0.75000000  0.50045167  1.0
  Ho  Ho9  1  0.03687635  0.25000000  0.49893177  1.0
  Ho  Ho10  1  0.46277471  0.25000000  0.99925402  1.0
  Ho  Ho11  1  0.53637231  0.75000000  0.00089352  1.0
  Ho  Ho12  1  0.68144889  0.05031810  0.56276615  1.0
  Ho  Ho13  1  0.31834526  0.94942877  0.43666297  1.0
  Ho  Ho14  1  0.18169941  0.94955152  0.93742151  1.0
  Ho  Ho15  1  0.31834526  0.55057123  0.43666297  1.0
  Ho  Ho16  1  0.81837738  0.05041007  0.06297143  1.0
  Ho  Ho17  1  0.68144889  0.44968190  0.56276615  1.0
  Ho  Ho18  1  0.81837738  0.44958993  0.06297143  1.0
  Ho  Ho19  1  0.18169941  0.55044848  0.93742151  1.0
  Bi  Bi20  1  0.57818914  0.49096474  0.82825970  1.0
  Bi  Bi21  1  0.42087094  0.50966766  0.17179914  1.0
  Bi  Bi22  1  0.07794442  0.50924512  0.67165478  1.0
  Bi  Bi23  1  0.42087094  0.99033234  0.17179914  1.0
  Bi  Bi24  1  0.92256361  0.49138539  0.32763021  1.0
  Bi  Bi25  1  0.57818914  0.00903526  0.82825970  1.0
  Bi  Bi26  1  0.92256361  0.00861461  0.32763021  1.0
  Bi  Bi27  1  0.07794442  0.99075488  0.67165478  1.0
  P  P28  1  0.57254386  0.75000000  0.51482664  1.0
  P  P29  1  0.42701287  0.25000000  0.48469287  1.0
  P  P30  1  0.07240276  0.25000000  0.98504896  1.0
  P  P31  1  0.92821075  0.75000000  0.01691308  1.0