# generated using pymatgen
data_DyMnFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74063669
_cell_length_b   5.74063659
_cell_length_c   5.74063807
_cell_angle_alpha   139.98032188
_cell_angle_beta   139.98031829
_cell_angle_gamma   57.88318453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMnFeSi2
_chemical_formula_sum   'Dy1 Mn1 Fe1 Si2'
_cell_volume   77.53856319
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.62156902  0.62156902  0.00000000  1.0
  Si  Si4  1  0.37843098  0.37843098  1.00000000  1.0