# generated using pymatgen
data_Dy3Cd5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07144733
_cell_length_b   8.07144700
_cell_length_c   3.70656325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd5Ir
_chemical_formula_sum   'Dy3 Cd5 Ir1'
_cell_volume   209.12448069
_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
  Dy  Dy0  1  0.57586535  0.95736919  0.00000000  1.0
  Dy  Dy1  1  0.04263081  0.61849516  0.00000000  1.0
  Dy  Dy2  1  0.38150484  0.42413465  0.00000000  1.0
  Cd  Cd3  1  0.28096337  0.00873624  0.50000000  1.0
  Cd  Cd4  1  0.99126376  0.27222713  0.50000000  1.0
  Cd  Cd5  1  0.72777287  0.71903663  0.50000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0