# generated using pymatgen
data_CaDyFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12974631
_cell_length_b   5.12974755
_cell_length_c   5.12974708
_cell_angle_alpha   64.25502131
_cell_angle_beta   64.25502568
_cell_angle_gamma   64.25502921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyFeIr3
_chemical_formula_sum   'Ca1 Dy1 Fe1 Ir3'
_cell_volume   104.37505443
_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  0.75034624  0.75034624  0.75034624  1.0
  Dy  Dy1  1  0.49926484  0.49926484  0.49926484  1.0
  Fe  Fe2  1  0.12543263  0.12543263  0.12543263  1.0
  Ir  Ir3  1  0.12457070  0.62581488  0.12457070  1.0
  Ir  Ir4  1  0.12457070  0.12457070  0.62581488  1.0
  Ir  Ir5  1  0.62581488  0.12457070  0.12457070  1.0