# generated using pymatgen
data_DyZn2Cu2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07866243
_cell_length_b   5.07866278
_cell_length_c   5.10397431
_cell_angle_alpha   59.83500924
_cell_angle_beta   59.83500692
_cell_angle_gamma   60.24927122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2Cu2Ag
_chemical_formula_sum   'Dy1 Zn2 Cu2 Ag1'
_cell_volume   93.02763397
_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  0.00351060  0.00351060  0.99648940  1.0
  Zn  Zn1  1  0.62215721  0.62215721  0.62408957  1.0
  Zn  Zn2  1  0.62215721  0.62215721  0.13159400  1.0
  Cu  Cu3  1  0.12557180  0.62508766  0.62466927  1.0
  Cu  Cu4  1  0.62508766  0.12557180  0.62466927  1.0
  Ag  Ag5  1  0.25151253  0.25151253  0.24848747  1.0