# generated using pymatgen
data_La4CdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07427678
_cell_length_b   10.07427707
_cell_length_c   10.07427746
_cell_angle_alpha   59.99999872
_cell_angle_beta   59.99999775
_cell_angle_gamma   59.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CdOs
_chemical_formula_sum   'La16 Cd4 Os4'
_cell_volume   722.98062711
_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  0.94369236  0.94369236  0.55630764  1.0
  La  La1  1  0.55630764  0.94369236  0.55630764  1.0
  La  La2  1  0.55630764  0.94369236  0.94369236  1.0
  La  La3  1  0.68984035  0.68984035  0.31015965  1.0
  La  La4  1  0.15443178  0.15443178  0.53670466  1.0
  La  La5  1  0.31015965  0.68984035  0.68984035  1.0
  La  La6  1  0.15443178  0.15443178  0.15443178  1.0
  La  La7  1  0.53670466  0.15443178  0.15443178  1.0
  La  La8  1  0.31015965  0.68984035  0.31015965  1.0
  La  La9  1  0.31015965  0.31015965  0.68984035  1.0
  La  La10  1  0.68984035  0.31015965  0.68984035  1.0
  La  La11  1  0.94369236  0.55630764  0.55630764  1.0
  La  La12  1  0.55630764  0.55630764  0.94369236  1.0
  La  La13  1  0.15443178  0.53670466  0.15443178  1.0
  La  La14  1  0.68984035  0.31015965  0.31015965  1.0
  La  La15  1  0.94369236  0.55630764  0.94369236  1.0
  Cd  Cd16  1  0.23287143  0.92237619  0.92237619  1.0
  Cd  Cd17  1  0.92237619  0.92237619  0.92237619  1.0
  Cd  Cd18  1  0.92237619  0.92237619  0.23287143  1.0
  Cd  Cd19  1  0.92237619  0.23287143  0.92237619  1.0
  Os  Os20  1  0.91130935  0.36289688  0.36289688  1.0
  Os  Os21  1  0.36289688  0.36289688  0.91130935  1.0
  Os  Os22  1  0.36289688  0.91130935  0.36289688  1.0
  Os  Os23  1  0.36289688  0.36289688  0.36289688  1.0