# generated using pymatgen
data_DyZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43904608
_cell_length_b   5.60107968
_cell_length_c   5.60107914
_cell_angle_alpha   78.02898220
_cell_angle_beta   66.65500006
_cell_angle_gamma   66.65498632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2
_chemical_formula_sum   'Dy2 Zn4'
_cell_volume   117.18425865
_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  0.46954152  0.28045848  0.78045848  1.0
  Dy  Dy1  1  0.53045848  0.71954152  0.21954152  1.0
  Zn  Zn2  1  0.83402955  0.12016674  0.21177416  1.0
  Zn  Zn3  1  0.16597045  0.28822584  0.37983326  1.0
  Zn  Zn4  1  0.83402955  0.71177416  0.62016674  1.0
  Zn  Zn5  1  0.16597045  0.87983326  0.78822584  1.0