# generated using pymatgen
data_Dy2MgCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59663692
_cell_length_b   7.59663692
_cell_length_c   3.66583393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00005943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MgCu2
_chemical_formula_sum   'Dy4 Mg2 Cu4'
_cell_volume   211.55121617
_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  0.67009069  0.17009069  0.50000000  1.0
  Dy  Dy1  1  0.32990931  0.82990931  0.50000000  1.0
  Dy  Dy2  1  0.17008779  0.32991221  0.50000000  1.0
  Dy  Dy3  1  0.82991221  0.67008779  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  -0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu6  1  0.12277012  0.62277012  -0.00000000  1.0
  Cu  Cu7  1  0.87722988  0.37722988  0.00000000  1.0
  Cu  Cu8  1  0.62277025  0.87722975  -0.00000000  1.0
  Cu  Cu9  1  0.37722975  0.12277025  -0.00000000  1.0