# generated using pymatgen
data_CaDyMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18324533
_cell_length_b   5.18324596
_cell_length_c   5.18324795
_cell_angle_alpha   63.60342477
_cell_angle_beta   63.60342372
_cell_angle_gamma   63.60342565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyMnIr3
_chemical_formula_sum   'Ca1 Dy1 Mn1 Ir3'
_cell_volume   106.30667798
_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
  Ca  Ca0  1  0.00019034  0.00019034  0.00019034  1.0
  Dy  Dy1  1  0.24978553  0.24978553  0.24978553  1.0
  Mn  Mn2  1  0.62466901  0.62466901  0.62466901  1.0
  Ir  Ir3  1  0.62560796  0.62560796  0.12413821  1.0
  Ir  Ir4  1  0.62560796  0.12413821  0.62560796  1.0
  Ir  Ir5  1  0.12413821  0.62560796  0.62560796  1.0