# generated using pymatgen
data_La10Al(ZnOs2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56655234
_cell_length_b   8.64371753
_cell_length_c   8.56655244
_cell_angle_alpha   109.65379492
_cell_angle_beta   109.28803270
_cell_angle_gamma   109.65379290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Al(ZnOs2)3
_chemical_formula_sum   'La10 Al1 Zn3 Os6'
_cell_volume   487.20002807
_cell_formula_units_Z   1
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  0.25204754  0.68534260  0.43856589  1.0
  La  La1  1  0.74840319  0.81330629  0.06117470  1.0
  La  La2  1  0.43882630  0.25213059  0.68722849  1.0
  La  La3  1  0.68651734  0.43329606  0.24795246  1.0
  La  La4  1  0.06143511  0.74677771  0.81348266  1.0
  La  La5  1  0.81277151  0.06490310  0.75159681  1.0
  La  La6  1  0.21616382  0.21719747  0.21649734  1.0
  La  La7  1  0.50033452  0.00103265  0.28383618  1.0
  La  La8  1  0.28350266  0.50070112  0.99966648  1.0
  La  La9  1  1.00000000  0.28491149  0.50000100  1.0
  Al  Al10  1  1.00000000  0.91242359  0.50000100  1.0
  Zn  Zn11  1  0.49733229  0.99906945  0.91346445  1.0
  Zn  Zn12  1  0.58653555  0.58560401  0.58386684  1.0
  Zn  Zn13  1  0.91613316  0.50173717  0.00266871  1.0
  Os  Os14  1  0.24311218  0.11708823  0.86293788  1.0
  Os  Os15  1  0.74876397  0.37721604  0.62653406  1.0
  Os  Os16  1  0.87346494  0.25068398  0.12222891  1.0
  Os  Os17  1  0.11982670  0.87397704  0.25688982  1.0
  Os  Os18  1  0.63706112  0.75415035  0.38017230  1.0
  Os  Os19  1  0.37777009  0.62845306  0.75123603  1.0