# generated using pymatgen
data_DyMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48477036
_cell_length_b   6.48477036
_cell_length_c   6.28172477
_cell_angle_alpha   61.40553649
_cell_angle_beta   61.40553649
_cell_angle_gamma   57.38831368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn2O4
_chemical_formula_sum   'Dy2 Mn4 O8'
_cell_volume   186.47513638
_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
  Dy  Dy0  1  0.12545300  0.12545300  0.61198300  1.0
  Dy  Dy1  1  0.87454700  0.87454700  0.38801700  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  O  O6  1  0.73305700  0.73305700  0.79615600  1.0
  O  O7  1  0.75114100  0.75114100  0.22039500  1.0
  O  O8  1  0.73002700  0.28724600  0.26536300  1.0
  O  O9  1  0.28724600  0.73002700  0.26536300  1.0
  O  O10  1  0.26694300  0.26694300  0.20384400  1.0
  O  O11  1  0.24885900  0.24885900  0.77960500  1.0
  O  O12  1  0.26997300  0.71275400  0.73463700  1.0
  O  O13  1  0.71275400  0.26997300  0.73463700  1.0