# generated using pymatgen
data_LaPr6Tc4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54933734
_cell_length_b   6.54933799
_cell_length_c   12.02393838
_cell_angle_alpha   71.32985909
_cell_angle_beta   71.32985532
_cell_angle_gamma   48.21824725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr6Tc4C9
_chemical_formula_sum   'La1 Pr6 Tc4 C9'
_cell_volume   360.16276799
_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
  La  La0  1  0.62965442  0.62965442  0.15539576  1.0
  Pr  Pr1  1  0.37324731  0.37324731  0.84207239  1.0
  Pr  Pr2  1  0.14511891  0.14511891  0.68403304  1.0
  Pr  Pr3  1  0.85488959  0.85488959  0.31682093  1.0
  Pr  Pr4  1  0.13792675  0.13792675  0.37931883  1.0
  Pr  Pr5  1  0.86192992  0.86192992  0.62138328  1.0
  Pr  Pr6  1  0.99976369  0.99976369  0.99980834  1.0
  Tc  Tc7  1  0.35672054  0.35672054  0.13984638  1.0
  Tc  Tc8  1  0.56772678  0.56772678  0.56953321  1.0
  Tc  Tc9  1  0.43178032  0.43178032  0.43107665  1.0
  Tc  Tc10  1  0.64285421  0.64285421  0.86002361  1.0
  C  C11  1  0.38060571  0.38060571  0.29054321  1.0
  C  C12  1  0.92448550  0.92448550  0.81722078  1.0
  C  C13  1  0.39470810  0.39470810  0.61156162  1.0
  C  C14  1  0.19356912  0.19356912  0.14230280  1.0
  C  C15  1  0.80655277  0.80655277  0.85810366  1.0
  C  C16  1  0.49894343  0.49894343  0.99896193  1.0
  C  C17  1  0.07562986  0.07562986  0.18306441  1.0
  C  C18  1  0.61905699  0.61905699  0.70965650  1.0
  C  C19  1  0.60483909  0.60483909  0.38927167  1.0