# generated using pymatgen
data_La4YC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.04337715
_cell_length_b   13.94101474
_cell_length_c   4.28119283
_cell_angle_alpha   82.55646240
_cell_angle_beta   79.84858467
_cell_angle_gamma   17.59495293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YC10
_chemical_formula_sum   'La4 Y1 C10'
_cell_volume   247.30824909
_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  0.40076200  0.40076200  0.59923800  1.0
  La  La1  1  0.80030500  0.80030500  0.19969500  1.0
  La  La2  1  0.19969500  0.19969500  0.80030500  1.0
  La  La3  1  0.59923800  0.59923800  0.40076200  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.19566500  0.99632200  0.00367800  1.0
  C  C6  1  0.79961700  0.60025800  0.39974200  1.0
  C  C7  1  0.39974200  0.20038300  0.79961700  1.0
  C  C8  1  0.60019700  0.39980300  0.60019700  1.0
  C  C9  1  0.00367800  0.80433500  0.19566500  1.0
  C  C10  1  0.60025800  0.79961700  0.20038300  1.0
  C  C11  1  0.20038300  0.39974200  0.60025800  1.0
  C  C12  1  0.80433500  0.00367800  0.99632200  1.0
  C  C13  1  0.99632200  0.19566500  0.80433500  1.0
  C  C14  1  0.39980300  0.60019700  0.39980300  1.0