# generated using pymatgen
data_CaDy2(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92838397
_cell_length_b   9.09053786
_cell_length_c   5.58064470
_cell_angle_alpha   81.37916143
_cell_angle_beta   64.85920173
_cell_angle_gamma   33.76166355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy2(B3Ir4)2
_chemical_formula_sum   'Ca1 Dy2 B6 Ir8'
_cell_volume   231.78479717
_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  0.68059552  0.68059552  0.31940448  1.0
  Dy  Dy1  1  0.32201468  0.32201468  0.67798532  1.0
  Dy  Dy2  1  0.50295945  0.50295945  0.49704055  1.0
  B  B3  1  0.67048859  0.98180413  0.01819587  1.0
  B  B4  1  0.98180413  0.67048859  0.32951141  1.0
  B  B5  1  0.32702034  0.01829637  0.98170363  1.0
  B  B6  1  0.01829637  0.32702034  0.67297966  1.0
  B  B7  1  0.16787839  0.83195711  0.16804289  1.0
  B  B8  1  0.83195711  0.16787839  0.83212161  1.0
  Ir  Ir9  1  0.58564360  0.58564360  0.91435640  1.0
  Ir  Ir10  1  0.91228050  0.91228050  0.08771950  1.0
  Ir  Ir11  1  0.41454318  0.41454318  0.08545682  1.0
  Ir  Ir12  1  0.08564360  0.08564360  0.41435640  1.0
  Ir  Ir13  1  0.91454318  0.91454318  0.58545682  1.0
  Ir  Ir14  1  0.24954380  0.24954380  0.25045620  1.0
  Ir  Ir15  1  0.08524076  0.08524076  0.91475924  1.0
  Ir  Ir16  1  0.74954380  0.74954380  0.75045620  1.0