# generated using pymatgen
data_DyY3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62480004
_cell_length_b   9.62480008
_cell_length_c   9.62480030
_cell_angle_alpha   60.00000261
_cell_angle_beta   60.00000248
_cell_angle_gamma   59.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3CdIr
_chemical_formula_sum   'Dy4 Y12 Cd4 Ir4'
_cell_volume   630.46383416
_cell_formula_units_Z   4
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  0.34871318  0.34871318  0.34871318  1.0
  Dy  Dy1  1  0.34871318  0.34871318  0.95385945  1.0
  Dy  Dy2  1  0.34871318  0.95385945  0.34871318  1.0
  Dy  Dy3  1  0.95385945  0.34871318  0.34871318  1.0
  Y  Y4  1  0.80964324  0.19035676  0.19035676  1.0
  Y  Y5  1  0.19035676  0.80964324  0.80964324  1.0
  Y  Y6  1  0.19035676  0.80964324  0.19035676  1.0
  Y  Y7  1  0.80964324  0.19035676  0.80964324  1.0
  Y  Y8  1  0.19035676  0.19035676  0.80964324  1.0
  Y  Y9  1  0.80964324  0.80964324  0.19035676  1.0
  Y  Y10  1  0.93915048  0.56084952  0.56084952  1.0
  Y  Y11  1  0.56084952  0.93915048  0.93915048  1.0
  Y  Y12  1  0.56084952  0.93915048  0.56084952  1.0
  Y  Y13  1  0.93915048  0.56084952  0.93915048  1.0
  Y  Y14  1  0.56084952  0.56084952  0.93915048  1.0
  Y  Y15  1  0.93915048  0.93915048  0.56084952  1.0
  Cd  Cd16  1  0.57987720  0.57987720  0.57987720  1.0
  Cd  Cd17  1  0.57987720  0.57987720  0.26036940  1.0
  Cd  Cd18  1  0.57987720  0.26036940  0.57987720  1.0
  Cd  Cd19  1  0.26036940  0.57987720  0.57987720  1.0
  Ir  Ir20  1  0.14212620  0.14212620  0.14212620  1.0
  Ir  Ir21  1  0.14212620  0.14212620  0.57362041  1.0
  Ir  Ir22  1  0.14212620  0.57362041  0.14212620  1.0
  Ir  Ir23  1  0.57362041  0.14212620  0.14212620  1.0