# generated using pymatgen
data_Pr2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40340715
_cell_length_b   6.69016279
_cell_length_c   10.31495918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2TcC2
_chemical_formula_sum   'Pr8 Tc4 C8'
_cell_volume   372.88240597
_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  0.75000000  0.52627813  0.78738569  1.0
  Pr  Pr1  1  0.25000000  0.97372187  0.28738569  1.0
  Pr  Pr2  1  0.75000000  0.68916706  0.44947542  1.0
  Pr  Pr3  1  0.25000000  0.81083294  0.94947542  1.0
  Pr  Pr4  1  0.75000000  0.18916706  0.05052458  1.0
  Pr  Pr5  1  0.25000000  0.31083294  0.55052458  1.0
  Pr  Pr6  1  0.25000000  0.47372187  0.21261431  1.0
  Pr  Pr7  1  0.75000000  0.02627813  0.71261431  1.0
  Tc  Tc8  1  0.25000000  0.27086742  0.85560207  1.0
  Tc  Tc9  1  0.25000000  0.77086742  0.64439793  1.0
  Tc  Tc10  1  0.75000000  0.22913258  0.35560207  1.0
  Tc  Tc11  1  0.75000000  0.72913258  0.14439793  1.0
  C  C12  1  0.25000000  0.69315302  0.46864574  1.0
  C  C13  1  0.25000000  0.53490638  0.75701449  1.0
  C  C14  1  0.75000000  0.46509362  0.24298551  1.0
  C  C15  1  0.75000000  0.80684698  0.96864574  1.0
  C  C16  1  0.25000000  0.03490638  0.74298551  1.0
  C  C17  1  0.25000000  0.19315302  0.03135426  1.0
  C  C18  1  0.75000000  0.30684698  0.53135426  1.0
  C  C19  1  0.75000000  0.96509362  0.25701449  1.0