# generated using pymatgen
data_Pr2Be3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82518594
_cell_length_b   6.82518565
_cell_length_c   6.82518494
_cell_angle_alpha   82.95271747
_cell_angle_beta   82.95271885
_cell_angle_gamma   82.95272175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be3Tc14C3
_chemical_formula_sum   'Pr2 Be3 Tc14 C3'
_cell_volume   311.27743878
_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  0.65278045  0.65278045  0.65278045  1.0
  Pr  Pr1  1  0.34721955  0.34721955  0.34721955  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72466539  0.27533461  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72466539  0.27533461  1.0
  Tc  Tc7  1  0.27533461  1.00000000  0.72466539  1.0
  Tc  Tc8  1  1.00000000  0.27533461  0.72466539  1.0
  Tc  Tc9  1  0.72466539  0.00000000  0.27533461  1.0
  Tc  Tc10  1  0.27533461  0.72466539  1.00000000  1.0
  Tc  Tc11  1  0.34378231  0.34378231  0.86137704  1.0
  Tc  Tc12  1  0.86137704  0.34378231  0.34378231  1.0
  Tc  Tc13  1  0.34378231  0.86137704  0.34378231  1.0
  Tc  Tc14  1  0.65621769  0.65621769  0.13862296  1.0
  Tc  Tc15  1  0.13862296  0.65621769  0.65621769  1.0
  Tc  Tc16  1  0.65621769  0.13862296  0.65621769  1.0
  Tc  Tc17  1  0.90133213  0.90133213  0.90133213  1.0
  Tc  Tc18  1  0.09866787  0.09866787  0.09866787  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