# generated using pymatgen
data_La3ThCdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07378948
_cell_length_b   10.07378911
_cell_length_c   10.07379002
_cell_angle_alpha   60.00000028
_cell_angle_beta   60.00000149
_cell_angle_gamma   60.00000544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ThCdOs
_chemical_formula_sum   'La12 Th4 Cd4 Os4'
_cell_volume   722.87573276
_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  0.05740435  0.44259565  0.44259565  1.0
  La  La1  1  0.44259565  0.05740435  0.05740435  1.0
  La  La2  1  0.44259565  0.05740435  0.44259565  1.0
  La  La3  1  0.05740435  0.44259565  0.05740435  1.0
  La  La4  1  0.44259565  0.44259565  0.05740435  1.0
  La  La5  1  0.05740435  0.05740435  0.44259565  1.0
  La  La6  1  0.19344179  0.80655821  0.80655821  1.0
  La  La7  1  0.80655821  0.19344179  0.19344179  1.0
  La  La8  1  0.80655821  0.19344179  0.80655821  1.0
  La  La9  1  0.19344179  0.80655821  0.19344179  1.0
  La  La10  1  0.80655821  0.80655821  0.19344179  1.0
  La  La11  1  0.19344179  0.19344179  0.80655821  1.0
  Th  Th12  1  0.59404908  0.59404908  0.59404908  1.0
  Th  Th13  1  0.59404908  0.59404908  0.21785377  1.0
  Th  Th14  1  0.59404908  0.21785377  0.59404908  1.0
  Th  Th15  1  0.21785377  0.59404908  0.59404908  1.0
  Cd  Cd16  1  0.82768982  0.82768982  0.82768982  1.0
  Cd  Cd17  1  0.82768982  0.82768982  0.51692853  1.0
  Cd  Cd18  1  0.82768982  0.51692853  0.82768982  1.0
  Cd  Cd19  1  0.51692853  0.82768982  0.82768982  1.0
  Os  Os20  1  0.39403732  0.39403732  0.39403732  1.0
  Os  Os21  1  0.39403732  0.39403732  0.81788905  1.0
  Os  Os22  1  0.39403732  0.81788905  0.39403732  1.0
  Os  Os23  1  0.81788905  0.39403732  0.39403732  1.0