# generated using pymatgen
data_La2YAlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76842139
_cell_length_b   7.61945876
_cell_length_c   10.11288106
_cell_angle_alpha   88.59542154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2YAlC3
_chemical_formula_sum   'La4 Y2 Al2 C6'
_cell_volume   290.28725770
_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  0.50000000  0.52235161  0.18680594  1.0
  La  La1  1  0.50000000  0.47764839  0.81319406  1.0
  La  La2  1  0.00000000  0.75139234  0.46572137  1.0
  La  La3  1  0.00000000  0.24860766  0.53427863  1.0
  Y  Y4  1  0.50000000  0.98501145  0.20127204  1.0
  Y  Y5  1  0.50000000  0.01498855  0.79872796  1.0
  Al  Al6  1  0.00000000  0.79531808  0.00682865  1.0
  Al  Al7  1  0.00000000  0.20468192  0.99317135  1.0
  C  C8  1  0.50000000  0.50423432  0.56490649  1.0
  C  C9  1  0.50000000  0.49576568  0.43509351  1.0
  C  C10  1  0.50000000  0.99347320  0.56496585  1.0
  C  C11  1  0.50000000  0.00652680  0.43503415  1.0
  C  C12  1  0.00000000  0.76539689  0.20487647  1.0
  C  C13  1  0.00000000  0.23460311  0.79512353  1.0