# generated using pymatgen
data_LaCe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.97259203
_cell_length_b   13.97259203
_cell_length_c   13.97259239
_cell_angle_alpha   13.96877273
_cell_angle_beta   13.96877273
_cell_angle_gamma   13.96877048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe4
_chemical_formula_sum   'La1 Ce4'
_cell_volume   138.34284595
_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
  Ce  Ce1  1  0.59805300  0.59805300  0.59805300  1.0
  Ce  Ce2  1  0.19946900  0.19946900  0.19946900  1.0
  Ce  Ce3  1  0.80053100  0.80053100  0.80053100  1.0
  Ce  Ce4  1  0.40194700  0.40194700  0.40194700  1.0