# generated using pymatgen
data_Pr12(ReC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09264220
_cell_length_b   11.09264220
_cell_length_c   5.40230800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12(ReC3)5
_chemical_formula_sum   'Pr12 Re5 C15'
_cell_volume   575.67845613
_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  0.72978500  0.18748100  0.00000000  1.0
  Pr  Pr1  1  0.81251900  0.54230400  0.00000000  1.0
  Pr  Pr2  1  0.45769600  0.27021500  0.00000000  1.0
  Pr  Pr3  1  0.18748100  0.72978500  0.00000000  1.0
  Pr  Pr4  1  0.54230400  0.81251900  0.00000000  1.0
  Pr  Pr5  1  0.27021500  0.45769600  0.00000000  1.0
  Pr  Pr6  1  0.57636200  0.57636200  0.50000000  1.0
  Pr  Pr7  1  0.42363800  0.00000000  0.50000000  1.0
  Pr  Pr8  1  0.00000000  0.42363800  0.50000000  1.0
  Pr  Pr9  1  0.20435100  0.20435100  0.50000000  1.0
  Pr  Pr10  1  0.79564900  0.00000000  0.50000000  1.0
  Pr  Pr11  1  0.00000000  0.79564900  0.50000000  1.0
  Re  Re12  1  0.84582500  0.84582500  0.00000000  1.0
  Re  Re13  1  0.15417500  0.00000000  0.00000000  1.0
  Re  Re14  1  0.00000000  0.15417500  0.00000000  1.0
  Re  Re15  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re16  1  0.33333300  0.66666700  0.50000000  1.0
  C  C17  1  0.71834700  0.19277500  0.50000000  1.0
  C  C18  1  0.80722500  0.52557200  0.50000000  1.0
  C  C19  1  0.47442800  0.28165300  0.50000000  1.0
  C  C20  1  0.19277500  0.71834700  0.50000000  1.0
  C  C21  1  0.52557200  0.80722500  0.50000000  1.0
  C  C22  1  0.28165300  0.47442800  0.50000000  1.0
  C  C23  1  0.67095000  0.67095000  0.00000000  1.0
  C  C24  1  0.32905000  0.00000000  0.00000000  1.0
  C  C25  1  0.00000000  0.32905000  0.00000000  1.0
  C  C26  1  0.54889000  0.54889000  0.00000000  1.0
  C  C27  1  0.45111000  0.00000000  0.00000000  1.0
  C  C28  1  0.00000000  0.45111000  0.00000000  1.0
  C  C29  1  0.20490200  0.20490200  0.00000000  1.0
  C  C30  1  0.79509800  0.00000000  0.00000000  1.0
  C  C31  1  0.00000000  0.79509800  0.00000000  1.0