# generated using pymatgen
data_Pr2Ga2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96081995
_cell_length_b   6.96082064
_cell_length_c   6.92587301
_cell_angle_alpha   82.52332504
_cell_angle_beta   82.52332083
_cell_angle_gamma   82.78891899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2(Tc5C)3
_chemical_formula_sum   'Pr2 Ga2 Tc15 C3'
_cell_volume   327.87854722
_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  0.65636123  0.65636123  0.65513599  1.0
  Pr  Pr1  1  0.34363877  0.34363877  0.34486401  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.72417517  0.27582483  1.00000000  1.0
  Tc  Tc6  1  0.00346782  0.72601598  0.27379496  1.0
  Tc  Tc7  1  0.27398402  0.99653218  0.72620504  1.0
  Tc  Tc8  1  0.99653218  0.27398402  0.72620504  1.0
  Tc  Tc9  1  0.72601598  0.00346782  0.27379496  1.0
  Tc  Tc10  1  0.27582483  0.72417517  0.00000000  1.0
  Tc  Tc11  1  0.34775896  0.34775896  0.85493499  1.0
  Tc  Tc12  1  0.85374881  0.35366426  0.35396505  1.0
  Tc  Tc13  1  0.35366426  0.85374881  0.35396505  1.0
  Tc  Tc14  1  0.65224104  0.65224104  0.14506501  1.0
  Tc  Tc15  1  0.14625119  0.64633574  0.64603495  1.0
  Tc  Tc16  1  0.64633574  0.14625119  0.64603495  1.0
  Tc  Tc17  1  0.90665545  0.90665545  0.89766569  1.0
  Tc  Tc18  1  0.09334455  0.09334455  0.10233431  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0