# generated using pymatgen
data_Dy(Zn2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47919626
_cell_length_b   6.47919735
_cell_length_c   6.47919611
_cell_angle_alpha   98.52742468
_cell_angle_beta   98.52742601
_cell_angle_gamma   134.70320328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Zn2Ni)4
_chemical_formula_sum   'Dy1 Zn8 Ni4'
_cell_volume   178.41618225
_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
  Zn  Zn1  1  0.00000000  0.34222805  0.34222805  1.0
  Zn  Zn2  1  1.00000000  0.65777195  0.65777195  1.0
  Zn  Zn3  1  0.65777195  0.00000000  0.65777195  1.0
  Zn  Zn4  1  0.34222805  1.00000000  0.34222805  1.0
  Zn  Zn5  1  0.50000000  0.27729700  0.77729700  1.0
  Zn  Zn6  1  0.50000000  0.72270300  0.22270300  1.0
  Zn  Zn7  1  0.72270300  0.50000000  0.22270300  1.0
  Zn  Zn8  1  0.27729700  0.50000000  0.77729700  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.00000000  0.50000000  0.00000000  1.0