# generated using pymatgen
data_PrNdTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37395977
_cell_length_b   6.68640632
_cell_length_c   10.25879289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdTcC2
_chemical_formula_sum   'Pr4 Nd4 Tc4 C8'
_cell_volume   368.62385578
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.25000000  0.47338899  0.78819421  1.0
  Pr  Pr1  1  0.75000000  0.02661101  0.28819421  1.0
  Pr  Pr2  1  0.25000000  0.97338899  0.71180579  1.0
  Pr  Pr3  1  0.75000000  0.52661101  0.21180579  1.0
  Nd  Nd4  1  0.25000000  0.81349658  0.05140837  1.0
  Nd  Nd5  1  0.75000000  0.68650342  0.55140837  1.0
  Nd  Nd6  1  0.25000000  0.31349658  0.44859163  1.0
  Nd  Nd7  1  0.75000000  0.18650342  0.94859163  1.0
  Tc  Tc8  1  0.25000000  0.27120344  0.14368742  1.0
  Tc  Tc9  1  0.75000000  0.22879656  0.64368742  1.0
  Tc  Tc10  1  0.25000000  0.77120344  0.35631258  1.0
  Tc  Tc11  1  0.75000000  0.72879656  0.85631258  1.0
  C  C12  1  0.25000000  0.69022527  0.53240228  1.0
  C  C13  1  0.75000000  0.80977473  0.03240228  1.0
  C  C14  1  0.25000000  0.19022527  0.96759772  1.0
  C  C15  1  0.75000000  0.30977473  0.46759772  1.0
  C  C16  1  0.25000000  0.03604283  0.25755299  1.0
  C  C17  1  0.75000000  0.46395717  0.75755299  1.0
  C  C18  1  0.25000000  0.53604283  0.24244701  1.0
  C  C19  1  0.75000000  0.96395717  0.74244701  1.0