# generated using pymatgen
data_La4AlOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97906360
_cell_length_b   9.97906427
_cell_length_c   9.97906363
_cell_angle_alpha   59.99999880
_cell_angle_beta   59.99999658
_cell_angle_gamma   60.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4AlOs
_chemical_formula_sum   'La16 Al4 Os4'
_cell_volume   702.67482614
_cell_formula_units_Z   4
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  0.90249773  0.90249773  0.90249773  1.0
  La  La1  1  0.44412309  0.44412309  0.05587691  1.0
  La  La2  1  0.05587691  0.05587691  0.44412309  1.0
  La  La3  1  0.44412309  0.05587691  0.05587691  1.0
  La  La4  1  0.30754401  0.69245599  0.30754401  1.0
  La  La5  1  0.69245599  0.69245599  0.30754401  1.0
  La  La6  1  0.69245599  0.30754401  0.30754401  1.0
  La  La7  1  0.29250581  0.90249773  0.90249773  1.0
  La  La8  1  0.90249773  0.29250581  0.90249773  1.0
  La  La9  1  0.30754401  0.69245599  0.69245599  1.0
  La  La10  1  0.90249773  0.90249773  0.29250581  1.0
  La  La11  1  0.05587691  0.44412309  0.05587691  1.0
  La  La12  1  0.30754401  0.30754401  0.69245599  1.0
  La  La13  1  0.05587691  0.44412309  0.44412309  1.0
  La  La14  1  0.44412309  0.05587691  0.44412309  1.0
  La  La15  1  0.69245599  0.30754401  0.69245599  1.0
  Al  Al16  1  0.67664597  0.67664597  0.97006210  1.0
  Al  Al17  1  0.97006210  0.67664597  0.67664597  1.0
  Al  Al18  1  0.67664597  0.97006210  0.67664597  1.0
  Al  Al19  1  0.67664597  0.67664597  0.67664597  1.0
  Os  Os20  1  0.11303329  0.11303329  0.66090013  1.0
  Os  Os21  1  0.11303329  0.11303329  0.11303329  1.0
  Os  Os22  1  0.11303329  0.66090013  0.11303329  1.0
  Os  Os23  1  0.66090013  0.11303329  0.11303329  1.0