# generated using pymatgen
data_Tb2ZnTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25766643
_cell_length_b   5.25766742
_cell_length_c   9.17118719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnTc3
_chemical_formula_sum   'Tb4 Zn2 Tc6'
_cell_volume   219.55450705
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.42948597  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.57051403  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.92948597  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.07051403  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82976522  0.17023478  0.25000000  1.0
  Tc  Tc7  1  0.82976522  0.65953144  0.25000000  1.0
  Tc  Tc8  1  0.34046856  0.17023478  0.25000000  1.0
  Tc  Tc9  1  0.17023478  0.82976522  0.75000000  1.0
  Tc  Tc10  1  0.17023478  0.34046856  0.75000000  1.0
  Tc  Tc11  1  0.65953144  0.82976522  0.75000000  1.0