# generated using pymatgen
data_CaDyNiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16991648
_cell_length_b   5.16991655
_cell_length_c   5.16991575
_cell_angle_alpha   62.15047387
_cell_angle_beta   62.15049256
_cell_angle_gamma   62.15047031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyNiIr3
_chemical_formula_sum   'Ca1 Dy1 Ni1 Ir3'
_cell_volume   102.40397459
_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  0.99969060  0.99969060  0.99969060  1.0
  Dy  Dy1  1  0.24941166  0.24941166  0.24941166  1.0
  Ni  Ni2  1  0.62531095  0.62531095  0.62531095  1.0
  Ir  Ir3  1  0.12490272  0.62534204  0.62534204  1.0
  Ir  Ir4  1  0.62534204  0.12490272  0.62534204  1.0
  Ir  Ir5  1  0.62534204  0.62534204  0.12490272  1.0