# generated using pymatgen
data_DyCu2Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90962419
_cell_length_b   4.93317967
_cell_length_c   4.93317997
_cell_angle_alpha   60.53938589
_cell_angle_beta   60.15782036
_cell_angle_gamma   60.15782631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu2Ni2Ag
_chemical_formula_sum   'Dy1 Cu2 Ni2 Ag1'
_cell_volume   85.02892132
_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  0.99665952  0.00334048  0.00334048  1.0
  Cu  Cu1  1  0.12893430  0.62301335  0.62301335  1.0
  Cu  Cu2  1  0.62503900  0.62301335  0.62301335  1.0
  Ni  Ni3  1  0.62509643  0.62400169  0.12580545  1.0
  Ni  Ni4  1  0.62509643  0.12580545  0.62400169  1.0
  Ag  Ag5  1  0.24917432  0.25082568  0.25082568  1.0