# generated using pymatgen
data_CaDy3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32602573
_cell_length_b   5.32602598
_cell_length_c   8.68264707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy3Ir8
_chemical_formula_sum   'Ca1 Dy3 Ir8'
_cell_volume   213.29922324
_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
  Ca  Ca0  1  0.66666600  0.33333400  0.93490912  1.0
  Dy  Dy1  1  0.33333400  0.66666700  0.06327277  1.0
  Dy  Dy2  1  0.33333400  0.66666700  0.43073838  1.0
  Dy  Dy3  1  0.66666600  0.33333400  0.57421785  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99930281  1.0
  Ir  Ir5  1  0.33990298  0.16995199  0.25102275  1.0
  Ir  Ir6  1  0.83004801  0.16995199  0.25102275  1.0
  Ir  Ir7  1  0.83004801  0.66009602  0.25102275  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.49967025  1.0
  Ir  Ir9  1  0.16960912  0.33921824  0.74827385  1.0
  Ir  Ir10  1  0.16961012  0.83038988  0.74827385  1.0
  Ir  Ir11  1  0.66077976  0.83038988  0.74827385  1.0