# generated using pymatgen
data_LaYbC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32313744
_cell_length_b   4.32313666
_cell_length_c   9.09862583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbC12
_chemical_formula_sum   'La1 Yb1 C12'
_cell_volume   147.26667589
_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  0.33333300  0.66666700  0.25000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.75000000  1.0
  C  C2  1  0.33333449  0.33349872  0.51377860  1.0
  C  C3  1  0.66650128  0.99983578  0.51377860  1.0
  C  C4  1  0.00016422  0.66666551  0.51377860  1.0
  C  C5  1  0.66650128  0.66666551  0.51377860  1.0
  C  C6  1  0.00016422  0.33349872  0.51377860  1.0
  C  C7  1  0.33333449  0.99983578  0.51377860  1.0
  C  C8  1  0.66650128  0.66666551  0.98622140  1.0
  C  C9  1  0.33333449  0.99983578  0.98622140  1.0
  C  C10  1  0.00016422  0.33349872  0.98622140  1.0
  C  C11  1  0.33333449  0.33349872  0.98622140  1.0
  C  C12  1  0.00016422  0.66666551  0.98622140  1.0
  C  C13  1  0.66650128  0.99983578  0.98622140  1.0