# generated using pymatgen
data_La8In2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02509824
_cell_length_b   9.97709358
_cell_length_c   10.02509980
_cell_angle_alpha   60.15826910
_cell_angle_beta   60.59061811
_cell_angle_gamma   60.15827039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8In2CoOs
_chemical_formula_sum   'La16 In4 Co2 Os2'
_cell_volume   713.85763730
_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  0.93784124  0.94720014  0.55613493  1.0
  La  La1  1  0.56033773  0.93966227  0.56033773  1.0
  La  La2  1  0.55613493  0.94720014  0.93784124  1.0
  La  La3  1  0.68647237  0.69481658  0.30693203  1.0
  La  La4  1  0.15784856  0.15120930  0.53973184  1.0
  La  La5  1  0.30693203  0.69481658  0.68647237  1.0
  La  La6  1  0.15716472  0.14865497  0.15716472  1.0
  La  La7  1  0.53973184  0.15120930  0.15784856  1.0
  La  La8  1  0.30687392  0.69312608  0.30687392  1.0
  La  La9  1  0.30693203  0.31177903  0.68647237  1.0
  La  La10  1  0.69010212  0.30989788  0.69010212  1.0
  La  La11  1  0.93784124  0.55882369  0.55613493  1.0
  La  La12  1  0.55613493  0.55882369  0.93784124  1.0
  La  La13  1  0.15716472  0.53701659  0.15716472  1.0
  La  La14  1  0.68647237  0.31177903  0.30693203  1.0
  La  La15  1  0.94689941  0.55310059  0.94689941  1.0
  In  In16  1  0.23901216  0.92063712  0.91971360  1.0
  In  In17  1  0.92026519  0.92071919  0.92026519  1.0
  In  In18  1  0.91971360  0.92063712  0.23901216  1.0
  In  In19  1  0.92026519  0.23875044  0.92026519  1.0
  Co  Co20  1  0.36550462  0.91222832  0.36550462  1.0
  Co  Co21  1  0.36550462  0.35675944  0.36550462  1.0
  Os  Os22  1  0.91468719  0.36057576  0.36416129  1.0
  Os  Os23  1  0.36416129  0.36057576  0.91468719  1.0