# generated using pymatgen
data_La4Cu3SiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24430576
_cell_length_b   4.24430527
_cell_length_c   17.54172033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cu3SiI2
_chemical_formula_sum   'La4 Cu3 Si1 I2'
_cell_volume   273.66301520
_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  0.10224669  1.0
  La  La1  1  0.00000000  0.00000000  0.89687711  1.0
  La  La2  1  0.00000000  0.00000000  0.61189212  1.0
  La  La3  1  0.00000000  0.00000000  0.38857383  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.50123506  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.00089927  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.99853197  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50128691  1.0
  I  I8  1  0.33333300  0.66666700  0.25054692  1.0
  I  I9  1  0.66666700  0.33333300  0.74790912  1.0