# generated using pymatgen
data_DyZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34399810
_cell_length_b   7.34399827
_cell_length_c   4.09536163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.19766976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr(Re2Si)4
_chemical_formula_sum   'Dy1 Zr1 Re8 Si4'
_cell_volume   220.83224598
_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  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65356234  0.90049539  0.00000000  1.0
  Re  Re3  1  0.15998552  0.58688357  0.50000000  1.0
  Re  Re4  1  0.09950461  0.34643766  0.00000000  1.0
  Re  Re5  1  0.90049539  0.65356234  0.00000000  1.0
  Re  Re6  1  0.41311643  0.84001448  0.50000000  1.0
  Re  Re7  1  0.58688357  0.15998552  0.50000000  1.0
  Re  Re8  1  0.34643766  0.09950461  0.00000000  1.0
  Re  Re9  1  0.84001448  0.41311643  0.50000000  1.0
  Si  Si10  1  0.21208036  0.78791964  0.00000000  1.0
  Si  Si11  1  0.78791964  0.21208036  0.00000000  1.0
  Si  Si12  1  0.70362115  0.70362115  0.50000000  1.0
  Si  Si13  1  0.29637885  0.29637885  0.50000000  1.0