# generated using pymatgen
data_LaLuC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29021571
_cell_length_b   7.29021571
_cell_length_c   7.29021571
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLuC3
_chemical_formula_sum   'La4 Lu4 C12'
_cell_volume   298.26290602
_cell_formula_units_Z   4
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  0.88897800  0.88897800  0.88897800  1.0
  La  La1  1  0.61102200  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.61102200  0.50000000  1.0
  La  La3  1  0.50000000  0.00000000  0.61102200  1.0
  Lu  Lu4  1  0.09970800  0.50000000  0.00000000  1.0
  Lu  Lu5  1  0.40029200  0.40029200  0.40029200  1.0
  Lu  Lu6  1  0.00000000  0.09970800  0.50000000  1.0
  Lu  Lu7  1  0.50000000  0.00000000  0.09970800  1.0
  C  C8  1  0.75000000  0.43903600  0.68903600  1.0
  C  C9  1  0.25000000  0.06096400  0.81096400  1.0
  C  C10  1  0.25000000  0.22010800  0.97010800  1.0
  C  C11  1  0.75000000  0.27989200  0.52989200  1.0
  C  C12  1  0.06096400  0.81096400  0.25000000  1.0
  C  C13  1  0.43903600  0.68903600  0.75000000  1.0
  C  C14  1  0.27989200  0.52989200  0.75000000  1.0
  C  C15  1  0.22010800  0.97010800  0.25000000  1.0
  C  C16  1  0.68903600  0.75000000  0.43903600  1.0
  C  C17  1  0.81096400  0.25000000  0.06096400  1.0
  C  C18  1  0.97010800  0.25000000  0.22010800  1.0
  C  C19  1  0.52989200  0.75000000  0.27989200  1.0