# generated using pymatgen
data_Tb12Tc3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35065063
_cell_length_b   7.45959580
_cell_length_c   9.22332802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25183815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc3Se
_chemical_formula_sum   'Tb12 Tc3 Se1'
_cell_volume   436.93514253
_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  0.62880866  0.05322906  0.25000000  1.0
  Tb  Tb1  1  0.36571592  0.95520926  0.75000000  1.0
  Tb  Tb2  1  0.12179581  0.46446758  0.75000000  1.0
  Tb  Tb3  1  0.85998586  0.52550350  0.25000000  1.0
  Tb  Tb4  1  0.15964683  0.19253322  0.05987344  1.0
  Tb  Tb5  1  0.82629781  0.82404176  0.93027318  1.0
  Tb  Tb6  1  0.66644569  0.32000273  0.93289360  1.0
  Tb  Tb7  1  0.82629781  0.82404176  0.56972682  1.0
  Tb  Tb8  1  0.35072020  0.66508556  0.05859364  1.0
  Tb  Tb9  1  0.15964683  0.19253322  0.44012656  1.0
  Tb  Tb10  1  0.35072020  0.66508556  0.44140636  1.0
  Tb  Tb11  1  0.66644569  0.32000273  0.56710640  1.0
  Tc  Tc12  1  0.44665170  0.38222657  0.25000000  1.0
  Tc  Tc13  1  0.53374052  0.61854444  0.75000000  1.0
  Tc  Tc14  1  0.97236211  0.11697338  0.75000000  1.0
  Se  Se15  1  0.06472035  0.88051868  0.25000000  1.0