# generated using pymatgen
data_La8MgCdOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12350123
_cell_length_b   10.10855687
_cell_length_c   10.10855775
_cell_angle_alpha   60.05362594
_cell_angle_beta   59.95108128
_cell_angle_gamma   59.95108192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8MgCdOs2
_chemical_formula_sum   'La16 Mg2 Cd2 Os4'
_cell_volume   731.21993550
_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  0.94310217  0.94323295  0.55518142  1.0
  La  La1  1  0.55848346  0.94323295  0.55518142  1.0
  La  La2  1  0.55744714  0.94255286  0.94255286  1.0
  La  La3  1  0.68867670  0.68849331  0.31142818  1.0
  La  La4  1  0.15603951  0.15562070  0.53230027  1.0
  La  La5  1  0.31258640  0.68741360  0.68741360  1.0
  La  La6  1  0.15510807  0.15530426  0.15530426  1.0
  La  La7  1  0.53428340  0.15530426  0.15530426  1.0
  La  La8  1  0.31140282  0.68849331  0.31142818  1.0
  La  La9  1  0.31140282  0.31142818  0.68849331  1.0
  La  La10  1  0.68867670  0.31142818  0.68849331  1.0
  La  La11  1  0.94423096  0.55576904  0.55576904  1.0
  La  La12  1  0.55848346  0.55518142  0.94323295  1.0
  La  La13  1  0.15603951  0.53230027  0.15562070  1.0
  La  La14  1  0.69092503  0.30907497  0.30907497  1.0
  La  La15  1  0.94310217  0.55518142  0.94323295  1.0
  Mg  Mg16  1  0.22435575  0.92653299  0.92653299  1.0
  Mg  Mg17  1  0.92257827  0.92653299  0.92653299  1.0
  Cd  Cd18  1  0.92114253  0.92002494  0.23769100  1.0
  Cd  Cd19  1  0.92114253  0.23769100  0.92002494  1.0
  Os  Os20  1  0.91233013  0.36258705  0.36258705  1.0
  Os  Os21  1  0.36298285  0.36323526  0.91079805  1.0
  Os  Os22  1  0.36298285  0.91079805  0.36323526  1.0
  Os  Os23  1  0.36249577  0.36258705  0.36258705  1.0