# generated using pymatgen
data_La5Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64452617
_cell_length_b   8.64452562
_cell_length_c   8.64452595
_cell_angle_alpha   109.47122605
_cell_angle_beta   109.47122475
_cell_angle_gamma   109.47121453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Al2Os3
_chemical_formula_sum   'La10 Al4 Os6'
_cell_volume   497.28073282
_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  0.25000000  0.68638669  0.43638769  1.0
  La  La1  1  0.75000000  0.81361331  0.06361331  1.0
  La  La2  1  0.43638769  0.25000000  0.68638669  1.0
  La  La3  1  0.68638669  0.43638769  0.25000000  1.0
  La  La4  1  0.06361331  0.75000000  0.81361331  1.0
  La  La5  1  0.81361331  0.06361331  0.75000000  1.0
  La  La6  1  0.20987244  0.20987244  0.20987244  1.0
  La  La7  1  0.50000100  0.00000000  0.29012756  1.0
  La  La8  1  0.29012756  0.50000100  0.00000000  1.0
  La  La9  1  1.00000000  0.29012756  0.50000100  1.0
  Al  Al10  1  0.50000100  0.00000000  0.91423253  1.0
  Al  Al11  1  0.58576747  0.58576747  0.58576747  1.0
  Al  Al12  1  0.91423253  0.50000100  0.00000000  1.0
  Al  Al13  1  1.00000000  0.91423253  0.50000100  1.0
  Os  Os14  1  0.25000100  0.11336343  0.86336343  1.0
  Os  Os15  1  0.75000000  0.38663557  0.63663557  1.0
  Os  Os16  1  0.86336343  0.25000100  0.11336343  1.0
  Os  Os17  1  0.11336343  0.86336343  0.25000100  1.0
  Os  Os18  1  0.63663557  0.75000000  0.38663557  1.0
  Os  Os19  1  0.38663557  0.63663557  0.75000000  1.0