# generated using pymatgen
data_Y3AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57785812
_cell_length_b   7.05402041
_cell_length_c   9.96492032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlC3
_chemical_formula_sum   'Y6 Al2 C6'
_cell_volume   251.49749109
_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
  Y  Y0  1  0.50000000  0.99021819  0.80146896  1.0
  Y  Y1  1  0.50000000  0.00978181  0.19853104  1.0
  Y  Y2  1  0.50000000  0.50978181  0.80146896  1.0
  Y  Y3  1  0.50000000  0.49021819  0.19853104  1.0
  Y  Y4  1  -0.00000000  0.75000000  0.54284765  1.0
  Y  Y5  1  0.00000000  0.25000000  0.45715235  1.0
  Al  Al6  1  -0.00000000  0.75000000  0.99350961  1.0
  Al  Al7  1  0.00000000  0.25000000  0.00649039  1.0
  C  C8  1  0.50000000  0.99139734  0.43413647  1.0
  C  C9  1  0.50000000  0.00860266  0.56586353  1.0
  C  C10  1  0.50000000  0.50860266  0.43413647  1.0
  C  C11  1  0.50000000  0.49139734  0.56586353  1.0
  C  C12  1  -0.00000000  0.75000000  0.79202404  1.0
  C  C13  1  0.00000000  0.25000000  0.20797596  1.0