# generated using pymatgen
data_TbTm4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66124764
_cell_length_b   6.66124868
_cell_length_c   7.08825915
_cell_angle_alpha   74.58965877
_cell_angle_beta   74.58965806
_cell_angle_gamma   50.03618826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4Mn2O12
_chemical_formula_sum   'Tb1 Tm4 Mn2 O12'
_cell_volume   230.46755497
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.69250290  0.69250290  0.66650546  1.0
  Tm  Tm2  1  0.69493753  0.69493753  0.14203707  1.0
  Tm  Tm3  1  0.30506247  0.30506247  0.85796293  1.0
  Tm  Tm4  1  0.30749710  0.30749710  0.33349454  1.0
  Mn  Mn5  1  0.24488381  0.75511619  0.50000000  1.0
  Mn  Mn6  1  0.75511619  0.24488381  0.50000000  1.0
  O  O7  1  0.40756379  0.90356261  0.92243991  1.0
  O  O8  1  0.57848415  0.10072580  0.57943495  1.0
  O  O9  1  0.89927420  0.42151585  0.42056505  1.0
  O  O10  1  0.09643739  0.59243621  0.07756009  1.0
  O  O11  1  0.00051819  0.00051819  0.32363683  1.0
  O  O12  1  0.50010586  0.50010586  0.68259565  1.0
  O  O13  1  0.90356261  0.40756379  0.92243991  1.0
  O  O14  1  0.10072580  0.57848415  0.57943495  1.0
  O  O15  1  0.42151585  0.89927420  0.42056505  1.0
  O  O16  1  0.59243621  0.09643739  0.07756009  1.0
  O  O17  1  0.49989414  0.49989414  0.31740435  1.0
  O  O18  1  0.99948181  0.99948181  0.67636317  1.0