# generated using pymatgen
data_DyMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01311200
_cell_length_b   5.01661951
_cell_length_c   8.71844600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97687405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn2
_chemical_formula_sum   'Dy4 Mn8'
_cell_volume   189.92819540
_cell_formula_units_Z   4
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  0.33334300  0.66668600  0.43494900  1.0
  Dy  Dy1  1  0.66665700  0.33331400  0.56505100  1.0
  Dy  Dy2  1  0.66665700  0.33331400  0.93494900  1.0
  Dy  Dy3  1  0.33334300  0.66668600  0.06505100  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  0.83060300  0.16872400  0.25000000  1.0
  Mn  Mn7  1  0.83120900  0.66241800  0.25000000  1.0
  Mn  Mn8  1  0.33812100  0.16872400  0.25000000  1.0
  Mn  Mn9  1  0.16939700  0.83127600  0.75000000  1.0
  Mn  Mn10  1  0.16879100  0.33758200  0.75000000  1.0
  Mn  Mn11  1  0.66187900  0.83127600  0.75000000  1.0