# generated using pymatgen
data_CaDyUIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30498481
_cell_length_b   5.30498415
_cell_length_c   5.30498479
_cell_angle_alpha   65.96946059
_cell_angle_beta   65.96947198
_cell_angle_gamma   65.96946316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyUIr3
_chemical_formula_sum   'Ca1 Dy1 U1 Ir3'
_cell_volume   119.21077971
_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  0.00027810  0.00027810  0.00027810  1.0
  Dy  Dy1  1  0.24795247  0.24795247  0.24795247  1.0
  U  U2  1  0.62619867  0.62619867  0.62619867  1.0
  Ir  Ir3  1  0.12613607  0.62471684  0.62471684  1.0
  Ir  Ir4  1  0.62471684  0.12613607  0.62471684  1.0
  Ir  Ir5  1  0.62471684  0.62471684  0.12613607  1.0