# generated using pymatgen
data_La(YC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13942364
_cell_length_b   4.13942364
_cell_length_c   9.92200780
_cell_angle_alpha   82.38669414
_cell_angle_beta   82.38669414
_cell_angle_gamma   53.78603383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(YC3)2
_chemical_formula_sum   'La1 Y2 C6'
_cell_volume   135.64643411
_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
  Y  Y1  1  0.33121600  0.33121600  0.66404600  1.0
  Y  Y2  1  0.66878400  0.66878400  0.33595400  1.0
  C  C3  1  0.73505800  0.73505800  0.85065500  1.0
  C  C4  1  0.07005300  0.07005300  0.53230000  1.0
  C  C5  1  0.40231400  0.40231400  0.21799300  1.0
  C  C6  1  0.26494200  0.26494200  0.14934500  1.0
  C  C7  1  0.59768600  0.59768600  0.78200700  1.0
  C  C8  1  0.92994700  0.92994700  0.46770000  1.0