# generated using pymatgen
data_Tb4SmMn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78895394
_cell_length_b   6.78895340
_cell_length_c   7.26115124
_cell_angle_alpha   74.58861608
_cell_angle_beta   74.58861528
_cell_angle_gamma   49.81881262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4SmMn2O12
_chemical_formula_sum   'Tb4 Sm1 Mn2 O12'
_cell_volume   244.46539009
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.30655183  0.30655183  0.35685257  1.0
  Tb  Tb1  1  0.69344817  0.69344817  0.64314743  1.0
  Tb  Tb2  1  0.69318287  0.69318287  0.16495420  1.0
  Tb  Tb3  1  0.30681713  0.30681713  0.83504580  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.75592840  0.24407160  0.00000000  1.0
  Mn  Mn6  1  0.24407160  0.75592840  1.00000000  1.0
  O  O7  1  0.09558926  0.59197466  0.57901704  1.0
  O  O8  1  0.99922910  0.99922910  0.17234383  1.0
  O  O9  1  0.40802534  0.90441074  0.42098296  1.0
  O  O10  1  0.50035837  0.50035837  0.17676349  1.0
  O  O11  1  0.10169715  0.58300536  0.07736379  1.0
  O  O12  1  0.90441074  0.40802534  0.42098296  1.0
  O  O13  1  0.00077090  0.00077090  0.82765617  1.0
  O  O14  1  0.59197466  0.09558826  0.57901704  1.0
  O  O15  1  0.49964163  0.49964163  0.82323651  1.0
  O  O16  1  0.58300536  0.10169715  0.07736379  1.0
  O  O17  1  0.41699464  0.89830285  0.92263621  1.0
  O  O18  1  0.89830285  0.41699464  0.92263621  1.0