# generated using pymatgen
data_Dy3CdIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30472040
_cell_length_b   5.30472016
_cell_length_c   8.63190944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CdIr8
_chemical_formula_sum   'Dy3 Cd1 Ir8'
_cell_volume   210.35968080
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.08288717  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.55655489  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.92950148  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.44370311  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99578145  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49680053  1.0
  Ir  Ir6  1  0.83069253  0.66138606  0.24876959  1.0
  Ir  Ir7  1  0.17079972  0.82920028  0.74948753  1.0
  Ir  Ir8  1  0.65840055  0.82920028  0.74948753  1.0
  Ir  Ir9  1  0.33861394  0.16930747  0.24876959  1.0
  Ir  Ir10  1  0.83069253  0.16930747  0.24876959  1.0
  Ir  Ir11  1  0.17079972  0.34159945  0.74948753  1.0