# generated using pymatgen
data_Tb5Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04655442
_cell_length_b   8.94728672
_cell_length_c   12.22858259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi2P
_chemical_formula_sum   'Tb20 Bi8 P4'
_cell_volume   880.39471839
_cell_formula_units_Z   4
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  0.85667647  0.75000000  0.79736922  1.0
  Tb  Tb1  1  0.14332353  0.25000000  0.20263078  1.0
  Tb  Tb2  1  0.35667647  0.25000000  0.70263078  1.0
  Tb  Tb3  1  0.64332353  0.75000000  0.29736922  1.0
  Tb  Tb4  1  0.37718383  0.75000000  0.70130195  1.0
  Tb  Tb5  1  0.62281617  0.25000000  0.29869805  1.0
  Tb  Tb6  1  0.87718383  0.25000000  0.79869805  1.0
  Tb  Tb7  1  0.12281617  0.75000000  0.20130195  1.0
  Tb  Tb8  1  0.96157467  0.75000000  0.50129661  1.0
  Tb  Tb9  1  0.03842533  0.25000000  0.49870339  1.0
  Tb  Tb10  1  0.46157467  0.25000000  0.99870339  1.0
  Tb  Tb11  1  0.53842533  0.75000000  0.00129661  1.0
  Tb  Tb12  1  0.68350906  0.04865455  0.56323099  1.0
  Tb  Tb13  1  0.31649094  0.95134545  0.43676901  1.0
  Tb  Tb14  1  0.18350906  0.95134545  0.93676901  1.0
  Tb  Tb15  1  0.31649094  0.54865455  0.43676901  1.0
  Tb  Tb16  1  0.81649094  0.04865455  0.06323099  1.0
  Tb  Tb17  1  0.68350906  0.45134545  0.56323099  1.0
  Tb  Tb18  1  0.81649094  0.45134545  0.06323099  1.0
  Tb  Tb19  1  0.18350906  0.54865455  0.93676901  1.0
  Bi  Bi20  1  0.57980223  0.49088228  0.82702476  1.0
  Bi  Bi21  1  0.42019777  0.50911772  0.17297524  1.0
  Bi  Bi22  1  0.07980223  0.50911772  0.67297524  1.0
  Bi  Bi23  1  0.42019777  0.99088228  0.17297524  1.0
  Bi  Bi24  1  0.92019777  0.49088228  0.32702476  1.0
  Bi  Bi25  1  0.57980223  0.00911772  0.82702476  1.0
  Bi  Bi26  1  0.92019777  0.00911772  0.32702476  1.0
  Bi  Bi27  1  0.07980223  0.99088228  0.67297524  1.0
  P  P28  1  0.56960422  0.75000000  0.51364049  1.0
  P  P29  1  0.43039578  0.25000000  0.48635951  1.0
  P  P30  1  0.06960422  0.25000000  0.98635951  1.0
  P  P31  1  0.93039578  0.75000000  0.01364049  1.0