# generated using pymatgen
data_CeDy2(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42975601
_cell_length_b   7.42975622
_cell_length_c   3.91144567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.29275711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy2(InIr)3
_chemical_formula_sum   'Ce1 Dy2 In3 Ir3'
_cell_volume   191.87989940
_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  0.58041297  0.58041297  0.00000000  1.0
  Dy  Dy1  1  0.40485029  0.99891950  0.00000000  1.0
  Dy  Dy2  1  0.99891950  0.40485029  0.00000000  1.0
  In  In3  1  0.00558794  0.74348781  0.50000000  1.0
  In  In4  1  0.24769383  0.24769383  0.50000000  1.0
  In  In5  1  0.74348781  0.00558794  0.50000000  1.0
  Ir  Ir6  1  0.00024072  0.00024072  0.00000000  1.0
  Ir  Ir7  1  0.66660301  0.35220291  0.50000000  1.0
  Ir  Ir8  1  0.35220291  0.66660301  0.50000000  1.0