# generated using pymatgen
data_CeDy3(TiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91457125
_cell_length_b   4.34519645
_cell_length_c   8.15615366
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.87987866
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy3(TiIr)4
_chemical_formula_sum   'Ce1 Dy3 Ti4 Ir4'
_cell_volume   245.05248812
_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  0.51141549  0.75000000  0.68152018  1.0
  Dy  Dy1  1  0.98437956  0.25000000  0.18142372  1.0
  Dy  Dy2  1  0.48461557  0.25000000  0.31305771  1.0
  Dy  Dy3  1  0.01528555  0.75000000  0.81775721  1.0
  Ti  Ti4  1  0.86657860  0.25000000  0.56790996  1.0
  Ti  Ti5  1  0.36199761  0.25000000  0.93668272  1.0
  Ti  Ti6  1  0.13673648  0.75000000  0.42744730  1.0
  Ti  Ti7  1  0.63843760  0.75000000  0.07254576  1.0
  Ir  Ir8  1  0.72117139  0.25000000  0.91179009  1.0
  Ir  Ir9  1  0.22147248  0.25000000  0.58641180  1.0
  Ir  Ir10  1  0.27779297  0.75000000  0.09243165  1.0
  Ir  Ir11  1  0.78011870  0.75000000  0.41102090  1.0