# generated using pymatgen
data_LaPr3(TcC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41869639
_cell_length_b   6.69840349
_cell_length_c   10.34248559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(TcC2)2
_chemical_formula_sum   'La2 Pr6 Tc4 C8'
_cell_volume   375.39721533
_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
  La  La0  1  0.75000000  0.52542601  0.78785012  1.0
  La  La1  1  0.25000000  0.97457399  0.28785012  1.0
  Pr  Pr2  1  0.75000000  0.68732705  0.44935841  1.0
  Pr  Pr3  1  0.25000000  0.81267295  0.94935841  1.0
  Pr  Pr4  1  0.75000000  0.18948970  0.05042900  1.0
  Pr  Pr5  1  0.25000000  0.31051030  0.55042900  1.0
  Pr  Pr6  1  0.25000000  0.47385864  0.21246532  1.0
  Pr  Pr7  1  0.75000000  0.02614136  0.71246532  1.0
  Tc  Tc8  1  0.25000000  0.27080242  0.85471045  1.0
  Tc  Tc9  1  0.25000000  0.76996888  0.64504687  1.0
  Tc  Tc10  1  0.75000000  0.22919758  0.35471045  1.0
  Tc  Tc11  1  0.75000000  0.73003112  0.14504687  1.0
  C  C12  1  0.25000000  0.69207445  0.46975965  1.0
  C  C13  1  0.25000000  0.53394598  0.75692150  1.0
  C  C14  1  0.75000000  0.46575264  0.24253822  1.0
  C  C15  1  0.75000000  0.80792555  0.96975965  1.0
  C  C16  1  0.25000000  0.03424736  0.74253822  1.0
  C  C17  1  0.25000000  0.19544810  0.03092047  1.0
  C  C18  1  0.75000000  0.30455190  0.53092047  1.0
  C  C19  1  0.75000000  0.96605402  0.25692150  1.0