# generated using pymatgen
data_Tb3DyFeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41548034
_cell_length_b   5.27967888
_cell_length_c   8.73040916
_cell_angle_alpha   89.99999895
_cell_angle_beta   89.99378151
_cell_angle_gamma   119.17390158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyFeTc7
_chemical_formula_sum   'Tb3 Dy1 Fe1 Tc7'
_cell_volume   217.95411079
_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  0.66917254  0.33458577  0.56190962  1.0
  Tb  Tb1  1  0.66926078  0.33463039  0.93811425  1.0
  Tb  Tb2  1  0.33258687  0.66629344  0.06126957  1.0
  Dy  Dy3  1  0.33244011  0.66622106  0.43846635  1.0
  Fe  Fe4  1  0.65908192  0.82954096  0.74948119  1.0
  Tc  Tc5  1  0.00696729  0.00348364  0.50692141  1.0
  Tc  Tc6  1  0.00666980  0.00333490  0.99333012  1.0
  Tc  Tc7  1  0.83087643  0.17064941  0.25044099  1.0
  Tc  Tc8  1  0.83087643  0.66022602  0.25044099  1.0
  Tc  Tc9  1  0.33955260  0.16977630  0.25041535  1.0
  Tc  Tc10  1  0.16125811  0.82174558  0.74960508  1.0
  Tc  Tc11  1  0.16125811  0.33951253  0.74960508  1.0