# generated using pymatgen
data_La2CeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54339203
_cell_length_b   7.54339203
_cell_length_c   7.54339203
_cell_angle_alpha   109.37292660
_cell_angle_beta   109.37292660
_cell_angle_gamma   109.66798807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CeS4
_chemical_formula_sum   'La4 Ce2 S8'
_cell_volume   330.42606795
_cell_formula_units_Z   2
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  0.99984700  0.87500000  0.62484700  1.0
  La  La1  1  0.25015300  0.37500000  0.37515300  1.0
  La  La2  1  0.12500000  0.74984700  0.12484700  1.0
  La  La3  1  0.62500000  0.00015300  0.87515300  1.0
  Ce  Ce4  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce5  1  0.75000000  0.25000000  0.50000000  1.0
  S  S6  1  0.02634800  0.27680700  0.89861800  1.0
  S  S7  1  0.37819000  0.12773100  0.10138200  1.0
  S  S8  1  0.22365200  0.62226900  0.75045900  1.0
  S  S9  1  0.87181100  0.47319300  0.24954100  1.0
  S  S10  1  0.37773100  0.12818900  0.60138200  1.0
  S  S11  1  0.52680700  0.77634800  0.39861800  1.0
  S  S12  1  0.72319300  0.62181000  0.74954100  1.0
  S  S13  1  0.87226900  0.97365200  0.25045900  1.0