# generated using pymatgen
data_DyMgCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98110820
_cell_length_b   5.20649292
_cell_length_c   4.98110830
_cell_angle_alpha   61.42194647
_cell_angle_beta   59.99999295
_cell_angle_gamma   61.42194873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMgCu3Ir
_chemical_formula_sum   'Dy1 Mg1 Cu3 Ir1'
_cell_volume   93.25871507
_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  0.74799844  0.75600369  0.74799844  1.0
  Mg  Mg1  1  0.99982054  0.00053739  0.99982054  1.0
  Cu  Cu2  1  0.37561773  0.37191446  0.37561773  1.0
  Cu  Cu3  1  0.87685007  0.37191446  0.37561773  1.0
  Cu  Cu4  1  0.37561773  0.37191446  0.87685007  1.0
  Ir  Ir5  1  0.37409548  0.87771455  0.37409548  1.0