# generated using pymatgen
data_Ce3Dy(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34774896
_cell_length_b   6.82157846
_cell_length_c   7.80657615
_cell_angle_alpha   90.66582762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(GaIr)4
_chemical_formula_sum   'Ce3 Dy1 Ga4 Ir4'
_cell_volume   231.51578849
_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  0.75000000  0.46826970  0.81730586  1.0
  Ce  Ce1  1  0.75000000  0.96734017  0.68775495  1.0
  Ce  Ce2  1  0.25000000  0.03361895  0.31166556  1.0
  Dy  Dy3  1  0.25000000  0.53224665  0.18977969  1.0
  Ga  Ga4  1  0.25000000  0.64547043  0.56218854  1.0
  Ga  Ga5  1  0.75000000  0.35840172  0.43127393  1.0
  Ga  Ga6  1  0.75000000  0.84657969  0.06857410  1.0
  Ga  Ga7  1  0.25000000  0.14945045  0.93598056  1.0
  Ir  Ir8  1  0.25000000  0.76129522  0.88231217  1.0
  Ir  Ir9  1  0.75000000  0.23449195  0.11144581  1.0
  Ir  Ir10  1  0.75000000  0.74160143  0.38859632  1.0
  Ir  Ir11  1  0.25000000  0.26123463  0.61312352  1.0