# generated using pymatgen
data_Dy2CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13443673
_cell_length_b   5.27305358
_cell_length_c   5.22206441
_cell_angle_alpha   120.32353300
_cell_angle_beta   113.31976302
_cell_angle_gamma   89.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CuNi2
_chemical_formula_sum   'Dy2 Cu1 Ni2'
_cell_volume   87.32775720
_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  0.79681507  0.29681507  0.59363014  1.0
  Dy  Dy1  1  0.20318493  0.70318493  0.40636986  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.26781255  1.00000000  1.0
  Ni  Ni4  1  0.50000000  0.73218745  0.00000000  1.0