# generated using pymatgen
data_DyNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23734872
_cell_length_b   5.30042344
_cell_length_c   6.92566712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNi
_chemical_formula_sum   'Dy4 Ni4'
_cell_volume   155.54870001
_cell_formula_units_Z   4
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  0.25000000  0.36675192  0.68123337  1.0
  Dy  Dy1  1  0.75000000  0.63324808  0.31876663  1.0
  Dy  Dy2  1  0.75000000  0.86675192  0.81876663  1.0
  Dy  Dy3  1  0.25000000  0.13324808  0.18123337  1.0
  Ni  Ni4  1  0.25000000  0.87455310  0.53580926  1.0
  Ni  Ni5  1  0.75000000  0.12544690  0.46419074  1.0
  Ni  Ni6  1  0.75000000  0.37455310  0.96419074  1.0
  Ni  Ni7  1  0.25000000  0.62544690  0.03580926  1.0