# generated using pymatgen
data_CaDyB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48787835
_cell_length_b   6.31398771
_cell_length_c   5.59659147
_cell_angle_alpha   77.64661907
_cell_angle_beta   55.45735481
_cell_angle_gamma   46.89603563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyB4Ir5
_chemical_formula_sum   'Ca1 Dy1 B4 Ir5'
_cell_volume   152.36150196
_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  0.85674854  0.85674954  0.14325146  1.0
  Dy  Dy1  1  0.13544455  0.13544555  0.86455545  1.0
  B  B2  1  0.47385394  0.79130568  0.20869532  1.0
  B  B3  1  0.21206364  0.52655779  0.47344321  1.0
  B  B4  1  0.79130468  0.47385494  0.52614606  1.0
  B  B5  1  0.52655679  0.21206464  0.78793636  1.0
  Ir  Ir6  1  0.49988712  0.49988812  0.00011188  1.0
  Ir  Ir7  1  0.25062767  0.25062867  0.24937233  1.0
  Ir  Ir8  1  0.99988812  0.99988812  0.50011188  1.0
  Ir  Ir9  1  0.50299029  0.50299129  0.49700971  1.0
  Ir  Ir10  1  0.75062667  0.75062867  0.74937333  1.0