# generated using pymatgen
data_La5AlZnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64452765
_cell_length_b   8.64452788
_cell_length_c   8.56479817
_cell_angle_alpha   109.54955780
_cell_angle_beta   109.44390564
_cell_angle_gamma   109.79468363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5AlZnOs3
_chemical_formula_sum   'La10 Al2 Zn2 Os6'
_cell_volume   490.40068493
_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  0.25354731  0.68606673  0.44089145  1.0
  La  La1  1  0.74517629  0.81265686  0.05910955  1.0
  La  La2  1  0.43632368  0.25037512  0.68699420  1.0
  La  La3  1  0.68480311  0.43480411  0.25000000  1.0
  La  La4  1  0.06337991  0.74932848  0.81300580  1.0
  La  La5  1  0.81214963  0.06214963  0.75000000  1.0
  La  La6  1  0.21543786  0.21618407  0.21502680  1.0
  La  La7  1  0.50115828  0.00041106  0.28497320  1.0
  La  La8  1  0.28637844  0.50013301  0.99943150  1.0
  La  La9  1  0.00070151  0.28694695  0.50056950  1.0
  Al  Al10  1  0.91517654  0.50188917  0.00307269  1.0
  Al  Al11  1  0.99881448  0.91210385  0.49692831  1.0
  Zn  Zn12  1  0.49935102  0.00153493  0.91622010  1.0
  Zn  Zn13  1  0.58531483  0.58312992  0.58377990  1.0
  Os  Os14  1  0.24363146  0.11598434  0.86248948  1.0
  Os  Os15  1  0.75349485  0.38113997  0.63750952  1.0
  Os  Os16  1  0.87441944  0.25745248  0.11901205  1.0
  Os  Os17  1  0.11448340  0.86448340  0.25000100  1.0
  Os  Os18  1  0.63843844  0.75540740  0.38098695  1.0
  Os  Os19  1  0.37782052  0.62782052  0.75000000  1.0