# generated using pymatgen
data_DyTmMn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09112626
_cell_length_b   5.08786300
_cell_length_c   8.35579602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00640323
_cell_angle_gamma   60.02119438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmMn4
_chemical_formula_sum   'Dy2 Tm2 Mn8'
_cell_volume   187.48237483
_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  0.33335500  0.33332200  0.56339000  1.0
  Dy  Dy1  1  0.66664500  0.66667800  0.43661000  1.0
  Tm  Tm2  1  0.66666400  0.66666800  0.06235600  1.0
  Tm  Tm3  1  0.33333600  0.33333200  0.93764400  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  0.83147900  0.33722000  0.75255400  1.0
  Mn  Mn7  1  0.33720400  0.83139800  0.75248000  1.0
  Mn  Mn8  1  0.83147900  0.83130100  0.75255400  1.0
  Mn  Mn9  1  0.16852100  0.66278000  0.24744600  1.0
  Mn  Mn10  1  0.66279600  0.16860200  0.24752000  1.0
  Mn  Mn11  1  0.16852100  0.16869900  0.24744600  1.0