# generated using pymatgen
data_LaPr5(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81144431
_cell_length_b   7.56961821
_cell_length_c   10.27094755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr5(AlC3)2
_chemical_formula_sum   'La1 Pr5 Al2 C6'
_cell_volume   296.32893847
_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
  La  La0  1  0.00000000  0.25000000  0.53932444  1.0
  Pr  Pr1  1  0.50000000  0.51148357  0.19300989  1.0
  Pr  Pr2  1  0.50000000  0.48936805  0.80760618  1.0
  Pr  Pr3  1  0.50000000  0.98851643  0.19300989  1.0
  Pr  Pr4  1  0.50000000  0.01063195  0.80760618  1.0
  Pr  Pr5  1  0.00000000  0.75000000  0.45861904  1.0
  Al  Al6  1  0.00000000  0.75000000  0.01168583  1.0
  Al  Al7  1  0.00000000  0.25000000  0.98868367  1.0
  C  C8  1  0.50000000  0.50882200  0.56371444  1.0
  C  C9  1  0.50000000  0.49745566  0.43663256  1.0
  C  C10  1  0.50000000  0.99117800  0.56371444  1.0
  C  C11  1  0.50000000  0.00254434  0.43663256  1.0
  C  C12  1  0.00000000  0.75000000  0.20755102  1.0
  C  C13  1  0.00000000  0.25000000  0.79220985  1.0