# generated using pymatgen
data_YbTmTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22558938
_cell_length_b   5.60167793
_cell_length_c   6.96795038
_cell_angle_alpha   76.48070574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmTc3Ge4
_chemical_formula_sum   'Yb2 Tm2 Tc6 Ge8'
_cell_volume   312.16671168
_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
  Yb  Yb0  1  0.55299542  0.06883678  0.24535761  1.0
  Yb  Yb1  1  0.05299542  0.43116322  0.75464239  1.0
  Tm  Tm2  1  0.44082126  0.91776354  0.75444822  1.0
  Tm  Tm3  1  0.94082126  0.58223646  0.24555178  1.0
  Tc  Tc4  1  0.20919692  0.14102565  0.11400261  1.0
  Tc  Tc5  1  0.70919692  0.35897435  0.88599739  1.0
  Tc  Tc6  1  0.79090683  0.91038930  0.88613787  1.0
  Tc  Tc7  1  0.29090683  0.58961070  0.11386213  1.0
  Tc  Tc8  1  0.00309520  0.00199078  0.50424498  1.0
  Tc  Tc9  1  0.50309520  0.49800922  0.49575502  1.0
  Ge  Ge10  1  0.90835100  0.12318818  0.13691767  1.0
  Ge  Ge11  1  0.40835100  0.37681182  0.86308233  1.0
  Ge  Ge12  1  0.09658182  0.88076900  0.88376986  1.0
  Ge  Ge13  1  0.59658182  0.61923100  0.11623014  1.0
  Ge  Ge14  1  0.74629991  0.22305711  0.56131160  1.0
  Ge  Ge15  1  0.24629991  0.27694289  0.43868840  1.0
  Ge  Ge16  1  0.25175063  0.77994448  0.40913464  1.0
  Ge  Ge17  1  0.75175063  0.72005552  0.59086536  1.0