# generated using pymatgen
data_Y3Tm9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13717688
_cell_length_b   7.45212905
_cell_length_c   8.95126095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28732372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm9Tc4
_chemical_formula_sum   'Y3 Tm9 Tc4'
_cell_volume   409.38107766
_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
  Y  Y0  1  0.62411981  0.04160923  0.25000000  1.0
  Y  Y1  1  0.37648083  0.95917568  0.75000000  1.0
  Y  Y2  1  0.12438623  0.45668840  0.75000000  1.0
  Tm  Tm3  1  0.87425471  0.54394578  0.25000000  1.0
  Tm  Tm4  1  0.15034320  0.17552034  0.06478176  1.0
  Tm  Tm5  1  0.84877505  0.82371236  0.93680480  1.0
  Tm  Tm6  1  0.65385630  0.32827081  0.93705629  1.0
  Tm  Tm7  1  0.84877505  0.82371236  0.56319520  1.0
  Tm  Tm8  1  0.34607627  0.67256112  0.06452975  1.0
  Tm  Tm9  1  0.15034320  0.17552034  0.43521824  1.0
  Tm  Tm10  1  0.34607627  0.67256112  0.43547025  1.0
  Tm  Tm11  1  0.65385630  0.32827081  0.56294371  1.0
  Tc  Tc12  1  0.45499197  0.38438862  0.25000000  1.0
  Tc  Tc13  1  0.55100588  0.61675389  0.75000000  1.0
  Tc  Tc14  1  0.94580093  0.11532086  0.75000000  1.0
  Tc  Tc15  1  0.05085900  0.88199331  0.25000000  1.0