# generated using pymatgen
data_DyTm4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65219232
_cell_length_b   6.65221157
_cell_length_c   7.07666528
_cell_angle_alpha   74.58532391
_cell_angle_beta   74.58538959
_cell_angle_gamma   50.10461767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm4Mn2O12
_chemical_formula_sum   'Dy1 Tm4 Mn2 O12'
_cell_volume   229.68365565
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.30490587  0.30490540  0.35804352  1.0
  Tm  Tm2  1  0.69509413  0.69509460  0.64195648  1.0
  Tm  Tm3  1  0.30792003  0.30791167  0.83287402  1.0
  Tm  Tm4  1  0.69207997  0.69208833  0.16712598  1.0
  Mn  Mn5  1  0.75554515  0.24445947  0.99999881  1.0
  Mn  Mn6  1  0.24445485  0.75554053  0.00000119  1.0
  O  O7  1  0.89941607  0.42167415  0.92034523  1.0
  O  O8  1  0.42167246  0.89941259  0.92034378  1.0
  O  O9  1  0.10058393  0.57832585  0.07965477  1.0
  O  O10  1  0.57832754  0.10058741  0.07965622  1.0
  O  O11  1  0.09643527  0.59393460  0.57690768  1.0
  O  O12  1  0.59393595  0.09643284  0.57690760  1.0
  O  O13  1  0.90356473  0.40606540  0.42309232  1.0
  O  O14  1  0.40606405  0.90356716  0.42309240  1.0
  O  O15  1  0.00032682  0.00032966  0.82312937  1.0
  O  O16  1  0.99967318  0.99967034  0.17687063  1.0
  O  O17  1  0.49994648  0.49994570  0.81740990  1.0
  O  O18  1  0.50005352  0.50005430  0.18259010  1.0