# generated using pymatgen
data_Ce12Sn5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62206821
_cell_length_b   11.62206821
_cell_length_c   11.62206821
_cell_angle_alpha   92.47755382
_cell_angle_beta   118.58004218
_cell_angle_gamma   118.58004218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce12Sn5Ge3
_chemical_formula_sum   'Ce24 Sn10 Ge6'
_cell_volume   1132.70997468
_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
  Ce  Ce0  1  0.16939150  0.83469575  0.33469575  1.0
  Ce  Ce1  1  0.83060850  0.16530425  0.66530425  1.0
  Ce  Ce2  1  0.50000000  0.66530425  0.83469575  1.0
  Ce  Ce3  1  0.50000000  0.33469575  0.16530425  1.0
  Ce  Ce4  1  0.50000000  0.85726539  0.35726539  1.0
  Ce  Ce5  1  0.50000000  0.14273461  0.64273461  1.0
  Ce  Ce6  1  0.50000000  0.35726539  0.85726539  1.0
  Ce  Ce7  1  0.50000000  0.64273461  0.14273461  1.0
  Ce  Ce8  1  0.73717690  0.80137471  0.66537052  1.0
  Ce  Ce9  1  0.26282310  0.19862529  0.33462948  1.0
  Ce  Ce10  1  0.26282310  0.92819362  0.06419781  1.0
  Ce  Ce11  1  0.13600419  0.06419781  0.80137471  1.0
  Ce  Ce12  1  0.86399581  0.69862529  0.43580219  1.0
  Ce  Ce13  1  0.73717690  0.07180638  0.93580219  1.0
  Ce  Ce14  1  0.86399581  0.93580219  0.19862529  1.0
  Ce  Ce15  1  0.13600419  0.30137471  0.56419781  1.0
  Ce  Ce16  1  0.86399581  0.66537052  0.92819362  1.0
  Ce  Ce17  1  0.13600419  0.57180638  0.83462948  1.0
  Ce  Ce18  1  0.13600419  0.33462948  0.07180638  1.0
  Ce  Ce19  1  0.86399581  0.42819362  0.16537052  1.0
  Ce  Ce20  1  0.73717690  0.43580219  0.57180638  1.0
  Ce  Ce21  1  0.26282310  0.56419781  0.42819362  1.0
  Ce  Ce22  1  0.26282310  0.83462948  0.69862529  1.0
  Ce  Ce23  1  0.73717690  0.16537052  0.30137471  1.0
  Sn  Sn24  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn25  1  -0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn26  1  0.15114995  0.62411332  0.12411332  1.0
  Sn  Sn27  1  0.84885005  0.37588668  0.87588668  1.0
  Sn  Sn28  1  0.84885005  0.97296337  0.47296337  1.0
  Sn  Sn29  1  0.50000000  0.47296337  0.62411332  1.0
  Sn  Sn30  1  0.50000000  0.87588668  0.02703663  1.0
  Sn  Sn31  1  0.15114995  0.02703663  0.52703663  1.0
  Sn  Sn32  1  0.50000000  0.52703663  0.37588668  1.0
  Sn  Sn33  1  0.50000000  0.12411332  0.97296337  1.0
  Ge  Ge34  1  -0.00000000  0.75000000  0.75000000  1.0
  Ge  Ge35  1  -0.00000000  0.25000000  0.25000000  1.0
  Ge  Ge36  1  0.25824842  0.37912421  0.87912421  1.0
  Ge  Ge37  1  0.74175158  0.62087579  0.12087579  1.0
  Ge  Ge38  1  0.50000000  0.12087579  0.37912421  1.0
  Ge  Ge39  1  0.50000000  0.87912421  0.62087579  1.0