# generated using pymatgen
data_LaU3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52559938
_cell_length_b   5.52559938
_cell_length_c   5.52559925
_cell_angle_alpha   91.09779123
_cell_angle_beta   91.09779123
_cell_angle_gamma   91.09779312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU3C8
_chemical_formula_sum   'La1 U3 C8'
_cell_volume   168.61486657
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  0.50000000  1.0
  C  C4  1  0.92081100  0.09320800  0.48493400  1.0
  C  C5  1  0.48493400  0.92081100  0.09320800  1.0
  C  C6  1  0.09320800  0.48493400  0.92081100  1.0
  C  C7  1  0.57674500  0.57674500  0.57674500  1.0
  C  C8  1  0.07918900  0.90679200  0.51506600  1.0
  C  C9  1  0.51506600  0.07918900  0.90679200  1.0
  C  C10  1  0.90679200  0.51506600  0.07918900  1.0
  C  C11  1  0.42325500  0.42325500  0.42325500  1.0