# generated using pymatgen
data_Tb5Tm7Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41106763
_cell_length_b   8.99928708
_cell_length_c   6.18662028
_cell_angle_alpha   89.83178290
_cell_angle_beta   89.95574038
_cell_angle_gamma   89.93119718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm7Tc4
_chemical_formula_sum   'Tb5 Tm7 Tc4'
_cell_volume   412.61026682
_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  0.04238258  0.25165563  0.62587644  1.0
  Tb  Tb1  1  0.95606447  0.74906180  0.37505347  1.0
  Tb  Tb2  1  0.45711028  0.74878683  0.12462880  1.0
  Tb  Tb3  1  0.54466037  0.25089474  0.87358212  1.0
  Tb  Tb4  1  0.17631269  0.06445044  0.15628506  1.0
  Tm  Tm5  1  0.82439412  0.93482162  0.84440725  1.0
  Tm  Tm6  1  0.32578741  0.93523866  0.65725520  1.0
  Tm  Tm7  1  0.82487850  0.56406043  0.84464137  1.0
  Tm  Tm8  1  0.67411571  0.06431591  0.34526744  1.0
  Tm  Tm9  1  0.17465677  0.43686466  0.15463464  1.0
  Tm  Tm10  1  0.67517184  0.43559769  0.34483101  1.0
  Tm  Tm11  1  0.32500186  0.56460628  0.65386446  1.0
  Tc  Tc12  1  0.38480438  0.25195374  0.45900912  1.0
  Tc  Tc13  1  0.61588665  0.75052951  0.54313450  1.0
  Tc  Tc14  1  0.11550611  0.74674695  0.95448900  1.0
  Tc  Tc15  1  0.88326727  0.25041509  0.04303911  1.0