# generated using pymatgen
data_Ce2Dy(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46462482
_cell_length_b   7.46462548
_cell_length_c   4.02433285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44587025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Dy(SnIr)3
_chemical_formula_sum   'Ce2 Dy1 Sn3 Ir3'
_cell_volume   193.31774082
_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
  Ce  Ce0  1  0.58644224  0.99929566  0.00000000  1.0
  Ce  Ce1  1  0.99929566  0.58644224  0.00000000  1.0
  Dy  Dy2  1  0.40703917  0.40703917  0.00000000  1.0
  Sn  Sn3  1  0.00707652  0.25490828  0.50000000  1.0
  Sn  Sn4  1  0.73980586  0.73980586  0.50000000  1.0
  Sn  Sn5  1  0.25490828  0.00707652  0.50000000  1.0
  Ir  Ir6  1  0.99702764  0.99702764  0.00000000  1.0
  Ir  Ir7  1  0.67637955  0.33202507  0.50000000  1.0
  Ir  Ir8  1  0.33202507  0.67637955  0.50000000  1.0