# generated using pymatgen
data_Tb3Pr3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48311692
_cell_length_b   8.48311615
_cell_length_c   4.39570965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pr3TcBi2
_chemical_formula_sum   'Tb3 Pr3 Tc1 Bi2'
_cell_volume   273.94947116
_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  0.22737618  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.77262382  0.77262382  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.22737618  0.00000000  1.0
  Pr  Pr3  1  0.00000000  0.60314130  0.50000000  1.0
  Pr  Pr4  1  0.39685870  0.39685870  0.50000000  1.0
  Pr  Pr5  1  0.60314130  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0