# generated using pymatgen
data_Dy3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65462140
_cell_length_b   5.65462140
_cell_length_c   13.59724900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.72884616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Fe2Si3
_chemical_formula_sum   'Dy6 Fe4 Si6'
_cell_volume   292.44273664
_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  0.58030900  0.41969100  0.61198200  1.0
  Dy  Dy1  1  0.41969100  0.58030900  0.38801800  1.0
  Dy  Dy2  1  0.41969100  0.58030900  0.11198200  1.0
  Dy  Dy3  1  0.58030900  0.41969100  0.88801800  1.0
  Dy  Dy4  1  0.13541300  0.86458700  0.25000000  1.0
  Dy  Dy5  1  0.86458700  0.13541300  0.75000000  1.0
  Fe  Fe6  1  0.28452100  0.71547900  0.91956300  1.0
  Fe  Fe7  1  0.71547900  0.28452100  0.08043700  1.0
  Fe  Fe8  1  0.71547900  0.28452100  0.41956300  1.0
  Fe  Fe9  1  0.28452100  0.71547900  0.58043700  1.0
  Si  Si10  1  0.87384500  0.12615500  0.53977400  1.0
  Si  Si11  1  0.12615500  0.87384500  0.46022600  1.0
  Si  Si12  1  0.12615500  0.87384500  0.03977400  1.0
  Si  Si13  1  0.87384500  0.12615500  0.96022600  1.0
  Si  Si14  1  0.82381400  0.17618600  0.25000000  1.0
  Si  Si15  1  0.17618600  0.82381400  0.75000000  1.0