# generated using pymatgen
data_PrSmTc17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95860896
_cell_length_b   6.95860839
_cell_length_c   6.95860777
_cell_angle_alpha   83.03393330
_cell_angle_beta   83.03394336
_cell_angle_gamma   83.03394213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmTc17C3
_chemical_formula_sum   'Pr1 Sm1 Tc17 C3'
_cell_volume   330.04729789
_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
  Pr  Pr0  1  0.35127251  0.35127251  0.35127251  1.0
  Sm  Sm1  1  0.65041643  0.65041643  0.65041643  1.0
  Tc  Tc2  1  0.00059782  0.00059782  0.49972876  1.0
  Tc  Tc3  1  0.49972876  0.00059782  0.00059782  1.0
  Tc  Tc4  1  0.00059782  0.49972876  0.00059782  1.0
  Tc  Tc5  1  0.72274157  0.27761292  0.99941879  1.0
  Tc  Tc6  1  0.99941879  0.72274157  0.27761292  1.0
  Tc  Tc7  1  0.27761292  0.99941879  0.72274157  1.0
  Tc  Tc8  1  0.99941879  0.27761292  0.72274157  1.0
  Tc  Tc9  1  0.72274157  0.99941879  0.27761292  1.0
  Tc  Tc10  1  0.27761292  0.72274157  0.99941879  1.0
  Tc  Tc11  1  0.34834017  0.34834017  0.86290931  1.0
  Tc  Tc12  1  0.86290931  0.34834017  0.34834017  1.0
  Tc  Tc13  1  0.34834017  0.86290931  0.34834017  1.0
  Tc  Tc14  1  0.65258218  0.65258218  0.13386729  1.0
  Tc  Tc15  1  0.13386729  0.65258218  0.65258218  1.0
  Tc  Tc16  1  0.65258218  0.13386729  0.65258218  1.0
  Tc  Tc17  1  0.90264632  0.90264632  0.90264632  1.0
  Tc  Tc18  1  0.09752909  0.09752909  0.09752909  1.0
  C  C19  1  0.50163342  0.50163342  0.99577755  1.0
  C  C20  1  0.99577755  0.50163342  0.50163342  1.0
  C  C21  1  0.50163342  0.99577755  0.50163342  1.0