# generated using pymatgen
data_Ce3Dy(MgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05299738
_cell_length_b   4.04688055
_cell_length_c   8.71893316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.64491143
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(MgIr)4
_chemical_formula_sum   'Ce3 Dy1 Mg4 Ir4'
_cell_volume   248.84558766
_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  0.46476975  0.25000000  0.31288158  1.0
  Ce  Ce1  1  0.03452325  0.75000000  0.82262455  1.0
  Ce  Ce2  1  0.53183252  0.75000000  0.68161993  1.0
  Dy  Dy3  1  0.96147453  0.25000000  0.17938040  1.0
  Mg  Mg4  1  0.86325840  0.25000000  0.55395859  1.0
  Mg  Mg5  1  0.36708811  0.25000000  0.94712492  1.0
  Mg  Mg6  1  0.12974784  0.75000000  0.44086654  1.0
  Mg  Mg7  1  0.63998968  0.75000000  0.05468558  1.0
  Ir  Ir8  1  0.75819716  0.25000000  0.86164022  1.0
  Ir  Ir9  1  0.25549703  0.25000000  0.63930828  1.0
  Ir  Ir10  1  0.25413630  0.75000000  0.13818287  1.0
  Ir  Ir11  1  0.73948246  0.75000000  0.36772953  1.0