# generated using pymatgen
data_DyErMn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10928046
_cell_length_b   5.12570100
_cell_length_c   8.39352858
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.88492786
_cell_angle_gamma   59.89362265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErMn4
_chemical_formula_sum   'Dy2 Er2 Mn8'
_cell_volume   190.16058949
_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  0.33334000  0.33333000  0.56356600  1.0
  Dy  Dy1  1  0.66666000  0.66667000  0.43643400  1.0
  Er  Er2  1  0.66654800  0.66672600  0.06295000  1.0
  Er  Er3  1  0.33345200  0.33327400  0.93705000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.83081300  0.33782100  0.75303500  1.0
  Mn  Mn7  1  0.33828700  0.83085700  0.75341000  1.0
  Mn  Mn8  1  0.83081300  0.83136600  0.75303500  1.0
  Mn  Mn9  1  0.16918700  0.66217900  0.24696500  1.0
  Mn  Mn10  1  0.66171300  0.16914300  0.24659000  1.0
  Mn  Mn11  1  0.16918700  0.16863400  0.24696500  1.0