# generated using pymatgen
data_Tb3Nd(Lu4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12850349
_cell_length_b   9.29149691
_cell_length_c   11.88350662
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96107905
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd(Lu4Bi3)4
_chemical_formula_sum   'Tb3 Nd1 Lu16 Bi12'
_cell_volume   897.51309917
_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  0.81843192  0.25000000  0.28346479  1.0
  Tb  Tb1  1  0.68142328  0.75000000  0.78428108  1.0
  Tb  Tb2  1  0.18241281  0.75000000  0.71594848  1.0
  Nd  Nd3  1  0.31952684  0.25000000  0.21722191  1.0
  Lu  Lu4  1  0.35473691  0.75000000  0.21773152  1.0
  Lu  Lu5  1  0.85475049  0.75000000  0.28288186  1.0
  Lu  Lu6  1  0.64540778  0.25000000  0.78096709  1.0
  Lu  Lu7  1  0.14473325  0.25000000  0.71813535  1.0
  Lu  Lu8  1  0.68979752  0.56774225  0.06264793  1.0
  Lu  Lu9  1  0.19106328  0.93238198  0.43787998  1.0
  Lu  Lu10  1  0.31025719  0.06741467  0.93727826  1.0
  Lu  Lu11  1  0.80795770  0.43294738  0.56256350  1.0
  Lu  Lu12  1  0.31025719  0.43258533  0.93727826  1.0
  Lu  Lu13  1  0.80795770  0.06705262  0.56256350  1.0
  Lu  Lu14  1  0.68979752  0.93225775  0.06264793  1.0
  Lu  Lu15  1  0.19106328  0.56761802  0.43787998  1.0
  Lu  Lu16  1  0.47826992  0.25000000  0.48933255  1.0
  Lu  Lu17  1  0.98020830  0.25000000  0.00965212  1.0
  Lu  Lu18  1  0.52103050  0.75000000  0.51143672  1.0
  Lu  Lu19  1  0.01993548  0.75000000  0.98858881  1.0
  Bi  Bi20  1  0.40023568  0.75000000  0.96173275  1.0
  Bi  Bi21  1  0.90154263  0.75000000  0.53889740  1.0
  Bi  Bi22  1  0.60255561  0.25000000  0.03525670  1.0
  Bi  Bi23  1  0.09619597  0.25000000  0.46310647  1.0
  Bi  Bi24  1  0.56924428  0.99189556  0.32967203  1.0
  Bi  Bi25  1  0.06235250  0.50772897  0.17129490  1.0
  Bi  Bi26  1  0.43392371  0.49375705  0.67216633  1.0
  Bi  Bi27  1  0.93470462  0.00554600  0.82717726  1.0
  Bi  Bi28  1  0.43392371  0.00624295  0.67216633  1.0
  Bi  Bi29  1  0.93470462  0.49445400  0.82717726  1.0
  Bi  Bi30  1  0.56924428  0.50810444  0.32967203  1.0
  Bi  Bi31  1  0.06235250  0.99227103  0.17129490  1.0