# generated using pymatgen
data_La3(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36087994
_cell_length_b   8.36087947
_cell_length_c   5.29882115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(CrC3)2
_chemical_formula_sum   'La6 Cr4 C12'
_cell_volume   320.78486434
_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
  La  La0  1  0.61111783  0.69115836  0.75000000  1.0
  La  La1  1  0.91995948  0.61111783  0.25000000  1.0
  La  La2  1  0.69115836  0.08004052  0.25000000  1.0
  La  La3  1  0.30884164  0.91995948  0.75000000  1.0
  La  La4  1  0.08004052  0.38888217  0.75000000  1.0
  La  La5  1  0.38888217  0.30884164  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.94989876  0.77049443  0.75000000  1.0
  C  C11  1  0.17940333  0.94989876  0.25000000  1.0
  C  C12  1  0.77049443  0.82059667  0.25000000  1.0
  C  C13  1  0.22950557  0.17940333  0.75000000  1.0
  C  C14  1  0.82059667  0.05010124  0.75000000  1.0
  C  C15  1  0.05010124  0.22950557  0.25000000  1.0
  C  C16  1  0.85207596  0.57966388  0.75000000  1.0
  C  C17  1  0.27241109  0.85207596  0.25000000  1.0
  C  C18  1  0.57966388  0.72758891  0.25000000  1.0
  C  C19  1  0.42033612  0.27241109  0.75000000  1.0
  C  C20  1  0.14792404  0.42033612  0.25000000  1.0
  C  C21  1  0.72758891  0.14792404  0.75000000  1.0