# generated using pymatgen
data_La5In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71335739
_cell_length_b   9.71331971
_cell_length_c   6.96321779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99986504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5In3Cl
_chemical_formula_sum   'La10 In6 Cl2'
_cell_volume   568.95543828
_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  0.66666700  0.33333300  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.50000000  1.0
  La  La2  1  0.66666700  0.33333300  0.50000000  1.0
  La  La3  1  0.33333300  0.66666700  0.00000000  1.0
  La  La4  1  0.74142770  0.99999900  0.75000000  1.0
  La  La5  1  0.74142770  0.74142870  0.25000000  1.0
  La  La6  1  1.00000000  0.25857730  0.25000000  1.0
  La  La7  1  0.00000000  0.74142270  0.75000000  1.0
  La  La8  1  0.25857230  0.25857130  0.75000000  1.0
  La  La9  1  0.25857230  0.00000100  0.25000000  1.0
  In  In10  1  0.60940300  0.60940500  0.75000000  1.0
  In  In11  1  1.00000000  0.60940900  0.25000000  1.0
  In  In12  1  0.60940300  0.99999800  0.25000000  1.0
  In  In13  1  0.39059700  0.00000200  0.75000000  1.0
  In  In14  1  0.00000000  0.39059100  0.75000000  1.0
  In  In15  1  0.39059700  0.39059500  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0