# generated using pymatgen
data_DyYMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22942003
_cell_length_b   6.22942003
_cell_length_c   11.57240000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYMn2O6
_chemical_formula_sum   'Dy3 Y3 Mn6 O18'
_cell_volume   388.91016669
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.23067200  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.77377600  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.27387300  1.0
  Y  Y3  1  0.33333300  0.66666700  0.73109900  1.0
  Y  Y4  1  0.00000000  0.00000000  0.73116000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.23135300  1.0
  Mn  Mn6  1  0.66654900  0.66691800  0.49916100  1.0
  Mn  Mn7  1  0.33308200  0.99963100  0.49916100  1.0
  Mn  Mn8  1  0.00036900  0.33345100  0.49916100  1.0
  Mn  Mn9  1  0.66664800  0.99970500  0.99943700  1.0
  Mn  Mn10  1  0.00029500  0.66694300  0.99943700  1.0
  Mn  Mn11  1  0.33305700  0.33335200  0.99943700  1.0
  O  O12  1  0.66659700  0.97466400  0.83509400  1.0
  O  O13  1  0.02533600  0.69193300  0.83509400  1.0
  O  O14  1  0.30806700  0.33340300  0.83509400  1.0
  O  O15  1  0.66590700  0.69175600  0.33485100  1.0
  O  O16  1  0.30824400  0.97415100  0.33485100  1.0
  O  O17  1  0.02584900  0.33409300  0.33485100  1.0
  O  O18  1  0.66670600  0.64028600  0.66363200  1.0
  O  O19  1  0.35971400  0.02641900  0.66363200  1.0
  O  O20  1  0.97358100  0.33329400  0.66363200  1.0
  O  O21  1  0.66623300  0.02593900  0.16382500  1.0
  O  O22  1  0.97406100  0.64029400  0.16382500  1.0
  O  O23  1  0.35970600  0.33376700  0.16382500  1.0
  O  O24  1  0.66666700  0.33333300  0.97465400  1.0
  O  O25  1  0.66666700  0.33333300  0.47447400  1.0
  O  O26  1  0.33333300  0.66666700  0.51911300  1.0
  O  O27  1  0.00000000  0.00000000  0.51895700  1.0
  O  O28  1  0.00000000  0.00000000  0.01923700  1.0
  O  O29  1  0.33333300  0.66666700  0.01969700  1.0