# generated using pymatgen
data_DyTmMn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08206129
_cell_length_b   5.08206129
_cell_length_c   5.08206129
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmMn4
_chemical_formula_sum   'Dy1 Tm1 Mn4'
_cell_volume   92.81212090
_cell_formula_units_Z   1
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  0.25000000  0.25000000  0.25000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.62503300  0.62503300  0.12490100  1.0
  Mn  Mn3  1  0.62503300  0.12490100  0.62503300  1.0
  Mn  Mn4  1  0.12490100  0.62503300  0.62503300  1.0
  Mn  Mn5  1  0.62503300  0.62503300  0.62503300  1.0