# generated using pymatgen
data_Tb4Nd2TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45117471
_cell_length_b   8.36933231
_cell_length_c   4.34813113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32402005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Nd2TcBi2
_chemical_formula_sum   'Tb4 Nd2 Tc1 Bi2'
_cell_volume   265.46904487
_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  0.22290733  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.76813691  0.76550021  0.00000000  1.0
  Tb  Tb2  1  0.00263670  0.23449979  0.00000000  1.0
  Tb  Tb3  1  0.60682328  0.00000000  0.50000000  1.0
  Nd  Nd4  1  0.00408516  0.60320082  0.50000000  1.0
  Nd  Nd5  1  0.40088333  0.39679918  0.50000000  1.0
  Tc  Tc6  1  0.98784666  1.00000000  0.50000000  1.0
  Bi  Bi7  1  0.34127647  0.67587229  0.00000000  1.0
  Bi  Bi8  1  0.66540418  0.32412771  0.00000000  1.0