# generated using pymatgen
data_La5MgAlOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73543478
_cell_length_b   8.73543385
_cell_length_c   8.64861832
_cell_angle_alpha   109.58543810
_cell_angle_beta   109.41365454
_cell_angle_gamma   109.81820581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5MgAlOs3
_chemical_formula_sum   'La10 Mg2 Al2 Os6'
_cell_volume   505.48392313
_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  0.24402223  0.67781869  0.43263144  1.0
  La  La1  1  0.74518825  0.81139179  0.06736956  1.0
  La  La2  1  0.42950038  0.24928627  0.68553431  1.0
  La  La3  1  0.68978906  0.43979006  0.25000000  1.0
  La  La4  1  0.06375197  0.74396507  0.81446569  1.0
  La  La5  1  0.82233123  0.07233123  0.75000000  1.0
  La  La6  1  0.20669561  0.20434144  0.20437748  1.0
  La  La7  1  0.49996497  0.00231813  0.29562252  1.0
  La  La8  1  0.28762176  0.50190341  0.00231999  1.0
  La  La9  1  0.99958243  0.28530178  0.49768101  1.0
  Mg  Mg10  1  0.50122496  0.00047628  0.91267937  1.0
  Mg  Mg11  1  0.58779691  0.58854460  0.58732063  1.0
  Al  Al12  1  0.91329060  0.50181411  0.00095240  1.0
  Al  Al13  1  0.00086071  0.91233820  0.49904860  1.0
  Os  Os14  1  0.24075546  0.12001855  0.86074363  1.0
  Os  Os15  1  0.75927492  0.38000984  0.63925537  1.0
  Os  Os16  1  0.88563825  0.26477838  0.12198973  1.0
  Os  Os17  1  0.11194327  0.86194327  0.25000100  1.0
  Os  Os18  1  0.64278665  0.76364852  0.37800927  1.0
  Os  Os19  1  0.36798338  0.61798338  0.75000000  1.0