# generated using pymatgen
data_Dy2Zr3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31471043
_cell_length_b   7.10344920
_cell_length_c   7.32491571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.93008955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zr3Si4
_chemical_formula_sum   'Dy4 Zr6 Si8'
_cell_volume   362.11556791
_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  0.19285175  0.07525196  0.17299405  1.0
  Dy  Dy1  1  0.19285075  0.57524996  0.32700695  1.0
  Dy  Dy2  1  0.80714825  0.42474904  0.67299405  1.0
  Dy  Dy3  1  0.80714925  0.92474904  0.82700495  1.0
  Zr  Zr4  1  0.50000000  0.49999900  0.00000000  1.0
  Zr  Zr5  1  0.74740510  0.25050780  0.18097073  1.0
  Zr  Zr6  1  0.74740610  0.75050780  0.31902827  1.0
  Zr  Zr7  1  0.50000000  0.00000100  0.50000000  1.0
  Zr  Zr8  1  0.25259490  0.24949320  0.68097073  1.0
  Zr  Zr9  1  0.25259390  0.74949120  0.81902827  1.0
  Si  Si10  1  0.91877224  0.62832229  0.03131410  1.0
  Si  Si11  1  0.49208928  0.87334964  0.12168146  1.0
  Si  Si12  1  0.49209028  0.37334864  0.37831954  1.0
  Si  Si13  1  0.91877324  0.12832229  0.46868690  1.0
  Si  Si14  1  0.08122776  0.87167771  0.53131410  1.0
  Si  Si15  1  0.50791072  0.62665136  0.62168146  1.0
  Si  Si16  1  0.50790972  0.12665136  0.87831954  1.0
  Si  Si17  1  0.08122776  0.37167771  0.96868690  1.0