# generated using pymatgen
data_La2AlOsI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39793908
_cell_length_b   4.39793830
_cell_length_c   17.70795480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AlOsI
_chemical_formula_sum   'La4 Al2 Os2 I2'
_cell_volume   296.61787506
_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  0.00000000  0.00000000  0.39574777  1.0
  La  La1  1  0.00000000  0.00000000  0.89574777  1.0
  La  La2  1  0.00000000  0.00000000  0.60350085  1.0
  La  La3  1  0.00000000  0.00000000  0.10350085  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50004851  1.0
  Al  Al5  1  0.66666700  0.33333300  0.00004851  1.0
  Os  Os6  1  0.66666700  0.33333300  0.50002235  1.0
  Os  Os7  1  0.33333300  0.66666700  0.00002235  1.0
  I  I8  1  0.33333300  0.66666700  0.25068053  1.0
  I  I9  1  0.66666700  0.33333300  0.75068053  1.0