# generated using pymatgen
data_La3Yb2Sb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25218734
_cell_length_b   9.25218839
_cell_length_c   6.85100709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb2Sb3C
_chemical_formula_sum   'La6 Yb4 Sb6 C2'
_cell_volume   507.89497903
_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  0.78091038  0.78091038  0.25000000  1.0
  La  La1  1  0.21908962  0.00000000  0.25000000  1.0
  La  La2  1  0.00000000  0.21908962  0.25000000  1.0
  La  La3  1  0.21908962  0.21908962  0.75000000  1.0
  La  La4  1  0.78091038  1.00000000  0.75000000  1.0
  La  La5  1  0.00000000  0.78091038  0.75000000  1.0
  Yb  Yb6  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb7  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb8  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.40639392  0.40639392  0.25000000  1.0
  Sb  Sb11  1  0.59360608  0.00000000  0.25000000  1.0
  Sb  Sb12  1  0.00000000  0.59360608  0.25000000  1.0
  Sb  Sb13  1  0.59360608  0.59360608  0.75000000  1.0
  Sb  Sb14  1  0.40639392  0.00000000  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.40639392  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0