# generated using pymatgen
data_Yb(AlC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38997146
_cell_length_b   3.38997146
_cell_length_c   17.07459172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AlC)3
_chemical_formula_sum   'Yb2 Al6 C6'
_cell_volume   169.93115153
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.49842715  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.99842715  1.0
  Al  Al2  1  0.66666700  0.33333300  0.63132028  1.0
  Al  Al3  1  0.33333300  0.66666700  0.36592823  1.0
  Al  Al4  1  0.33333300  0.66666700  0.13132028  1.0
  Al  Al5  1  0.66666700  0.33333300  0.86592823  1.0
  Al  Al6  1  0.66666700  0.33333300  0.24555703  1.0
  Al  Al7  1  0.33333300  0.66666700  0.74555703  1.0
  C  C8  1  0.66666700  0.33333300  0.74892541  1.0
  C  C9  1  0.33333300  0.66666700  0.24892541  1.0
  C  C10  1  0.66666700  0.33333300  0.09148141  1.0
  C  C11  1  0.33333300  0.66666700  0.90936049  1.0
  C  C12  1  0.33333300  0.66666700  0.59148141  1.0
  C  C13  1  0.66666700  0.33333300  0.40936049  1.0