# generated using pymatgen
data_Pr3AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79445863
_cell_length_b   7.51208937
_cell_length_c   10.28643781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3AlC3
_chemical_formula_sum   'Pr6 Al2 C6'
_cell_volume   293.20783651
_cell_formula_units_Z   2
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  0.50000000  0.50948117  0.19357221  1.0
  Pr  Pr1  1  0.50000000  0.49051883  0.80642779  1.0
  Pr  Pr2  1  0.50000000  0.99051883  0.19357221  1.0
  Pr  Pr3  1  0.50000000  0.00948117  0.80642779  1.0
  Pr  Pr4  1  0.00000000  0.75000000  0.45890206  1.0
  Pr  Pr5  1  0.00000000  0.25000000  0.54109794  1.0
  Al  Al6  1  0.00000000  0.75000000  0.01218258  1.0
  Al  Al7  1  0.00000000  0.25000000  0.98781742  1.0
  C  C8  1  0.50000000  0.50632000  0.56341090  1.0
  C  C9  1  0.50000000  0.49368000  0.43658910  1.0
  C  C10  1  0.50000000  0.99368000  0.56341090  1.0
  C  C11  1  0.50000000  0.00632000  0.43658910  1.0
  C  C12  1  0.00000000  0.75000000  0.20797980  1.0
  C  C13  1  0.00000000  0.25000000  0.79202020  1.0