# generated using pymatgen
data_Yb3Pr(Tc2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52047569
_cell_length_b   5.69429516
_cell_length_c   11.84161265
_cell_angle_alpha   66.66765719
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(Tc2C3)2
_chemical_formula_sum   'Yb6 Pr2 Tc8 C12'
_cell_volume   403.71812864
_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  0.79824198  0.66146440  0.90308128  1.0
  Yb  Yb1  1  0.29824198  0.33853560  0.59691872  1.0
  Yb  Yb2  1  0.19473010  0.31491982  0.08199664  1.0
  Yb  Yb3  1  0.69473010  0.68508018  0.41800336  1.0
  Yb  Yb4  1  0.98999752  0.73231999  0.63508253  1.0
  Yb  Yb5  1  0.48999752  0.26768001  0.86491747  1.0
  Pr  Pr6  1  0.00393443  0.27925924  0.36346472  1.0
  Pr  Pr7  1  0.50393443  0.72074076  0.13653528  1.0
  Tc  Tc8  1  0.98922798  0.82491069  0.11310492  1.0
  Tc  Tc9  1  0.48922798  0.17508931  0.38689508  1.0
  Tc  Tc10  1  0.01145727  0.18174930  0.87469064  1.0
  Tc  Tc11  1  0.51145727  0.81825070  0.62530936  1.0
  Tc  Tc12  1  0.75668259  0.17938289  0.66411124  1.0
  Tc  Tc13  1  0.23774742  0.82336282  0.33822554  1.0
  Tc  Tc14  1  0.73774742  0.17663718  0.16177446  1.0
  Tc  Tc15  1  0.25668259  0.82061711  0.83588876  1.0
  C  C16  1  0.63893656  0.50784449  0.65391454  1.0
  C  C17  1  0.13893656  0.49215551  0.84608546  1.0
  C  C18  1  0.37248612  0.48992537  0.36266089  1.0
  C  C19  1  0.87248612  0.51007463  0.13733911  1.0
  C  C20  1  0.21918566  0.91648505  0.98561286  1.0
  C  C21  1  0.71918566  0.08351495  0.51438714  1.0
  C  C22  1  0.79576924  0.11925432  0.00524799  1.0
  C  C23  1  0.29576924  0.88074568  0.49475201  1.0
  C  C24  1  0.47003053  0.05435717  0.24272478  1.0
  C  C25  1  0.02157461  0.03878692  0.73942148  1.0
  C  C26  1  0.97003053  0.94564283  0.25727522  1.0
  C  C27  1  0.52157461  0.96121308  0.76057852  1.0