# generated using pymatgen
data_Tb5CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05761161
_cell_length_b   8.88950157
_cell_length_c   12.38582769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CoBi2
_chemical_formula_sum   'Tb20 Co4 Bi8'
_cell_volume   887.17393675
_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  0.84741022  0.75000000  0.79984958  1.0
  Tb  Tb1  1  0.15258978  0.25000000  0.20015042  1.0
  Tb  Tb2  1  0.34741022  0.25000000  0.70015042  1.0
  Tb  Tb3  1  0.65258978  0.75000000  0.29984958  1.0
  Tb  Tb4  1  0.38435219  0.75000000  0.68854130  1.0
  Tb  Tb5  1  0.61564781  0.25000000  0.31145870  1.0
  Tb  Tb6  1  0.88435219  0.25000000  0.81145870  1.0
  Tb  Tb7  1  0.11564781  0.75000000  0.18854130  1.0
  Tb  Tb8  1  0.94706735  0.75000000  0.50241713  1.0
  Tb  Tb9  1  0.05293265  0.25000000  0.49758287  1.0
  Tb  Tb10  1  0.44706735  0.25000000  0.99758287  1.0
  Tb  Tb11  1  0.55293265  0.75000000  0.00241713  1.0
  Tb  Tb12  1  0.67605785  0.03812304  0.56360102  1.0
  Tb  Tb13  1  0.32394215  0.96187696  0.43639898  1.0
  Tb  Tb14  1  0.17605785  0.96187696  0.93639898  1.0
  Tb  Tb15  1  0.32394215  0.53812304  0.43639898  1.0
  Tb  Tb16  1  0.82394215  0.03812304  0.06360102  1.0
  Tb  Tb17  1  0.67605785  0.46187696  0.56360102  1.0
  Tb  Tb18  1  0.82394215  0.46187696  0.06360102  1.0
  Tb  Tb19  1  0.17605785  0.53812304  0.93639898  1.0
  Co  Co20  1  0.56528003  0.75000000  0.50787044  1.0
  Co  Co21  1  0.43471997  0.25000000  0.49212956  1.0
  Co  Co22  1  0.06528003  0.25000000  0.99212956  1.0
  Co  Co23  1  0.93471997  0.75000000  0.00787044  1.0
  Bi  Bi24  1  0.57193914  0.49112596  0.82681461  1.0
  Bi  Bi25  1  0.42806086  0.50887404  0.17318539  1.0
  Bi  Bi26  1  0.07193914  0.50887404  0.67318539  1.0
  Bi  Bi27  1  0.42806086  0.99112596  0.17318539  1.0
  Bi  Bi28  1  0.92806086  0.49112596  0.32681461  1.0
  Bi  Bi29  1  0.57193914  0.00887404  0.82681461  1.0
  Bi  Bi30  1  0.92806086  0.00887404  0.32681461  1.0
  Bi  Bi31  1  0.07193914  0.99112596  0.67318539  1.0