# generated using pymatgen
data_DyCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07615272
_cell_length_b   5.07566694
_cell_length_c   5.07714779
_cell_angle_alpha   123.26608938
_cell_angle_beta   119.92310674
_cell_angle_gamma   87.26202549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoNi
_chemical_formula_sum   'Dy2 Co2 Ni2'
_cell_volume   90.07410272
_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  0.37094192  0.12090167  0.24999017  1.0
  Dy  Dy1  1  0.62905808  0.87909833  0.75000983  1.0
  Co  Co2  1  0.00000000  -0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0