# generated using pymatgen
data_Dy3Fe2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.40407096
_cell_length_b   12.40407096
_cell_length_c   4.08779800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.29457727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Fe2Si7
_chemical_formula_sum   'Dy3 Fe2 Si7'
_cell_volume   201.70675494
_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  0.09770300  0.90229700  0.50000000  1.0
  Dy  Dy1  1  0.46682800  0.53317200  0.50000000  1.0
  Dy  Dy2  1  0.78189600  0.21810400  0.00000000  1.0
  Fe  Fe3  1  0.65536300  0.34463700  0.00000000  1.0
  Fe  Fe4  1  0.90994600  0.09005400  0.00000000  1.0
  Si  Si5  1  0.37136400  0.62863600  0.00000000  1.0
  Si  Si6  1  0.56261700  0.43738300  0.00000000  1.0
  Si  Si7  1  0.87209200  0.12790800  0.50000000  1.0
  Si  Si8  1  0.00277200  0.99722800  0.00000000  1.0
  Si  Si9  1  0.19366300  0.80633700  0.00000000  1.0
  Si  Si10  1  0.28909100  0.71090900  0.50000000  1.0
  Si  Si11  1  0.69336500  0.30663500  0.50000000  1.0