# generated using pymatgen
data_DyHo4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70204341
_cell_length_b   6.70204241
_cell_length_c   7.14342069
_cell_angle_alpha   74.55138344
_cell_angle_beta   74.55138476
_cell_angle_gamma   50.07103873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Mn2O12
_chemical_formula_sum   'Dy1 Ho4 Mn2 O12'
_cell_volume   235.17755093
_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
  Ho  Ho1  1  0.30528129  0.30528129  0.35776092  1.0
  Ho  Ho2  1  0.69471871  0.69471871  0.64223908  1.0
  Ho  Ho3  1  0.30799836  0.30799836  0.83317008  1.0
  Ho  Ho4  1  0.69200164  0.69200164  0.16682992  1.0
  Mn  Mn5  1  0.75594344  0.24405656  0.00000000  1.0
  Mn  Mn6  1  0.24405656  0.75594344  1.00000000  1.0
  O  O7  1  0.89960524  0.41948604  0.92064935  1.0
  O  O8  1  0.41948604  0.89960524  0.92064935  1.0
  O  O9  1  0.10039476  0.58051396  0.07935065  1.0
  O  O10  1  0.58051396  0.10039476  0.07935065  1.0
  O  O11  1  0.09666725  0.59628641  0.57607924  1.0
  O  O12  1  0.59628641  0.09666725  0.57607924  1.0
  O  O13  1  0.90333275  0.40371359  0.42392076  1.0
  O  O14  1  0.40371359  0.90333275  0.42392076  1.0
  O  O15  1  0.00033001  0.00033001  0.82390089  1.0
  O  O16  1  0.99966999  0.99966999  0.17609911  1.0
  O  O17  1  0.49988884  0.49988884  0.82048449  1.0
  O  O18  1  0.50011116  0.50011116  0.17951551  1.0