# generated using pymatgen
data_Ca2Dy(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90697385
_cell_length_b   9.05614106
_cell_length_c   5.60405474
_cell_angle_alpha   81.34700913
_cell_angle_beta   64.65050980
_cell_angle_gamma   34.00248821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Dy(B3Ir4)2
_chemical_formula_sum   'Ca2 Dy1 B6 Ir8'
_cell_volume   232.37283886
_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  0.31853346  0.31853346  0.68146654  1.0
  Ca  Ca1  1  0.68146654  0.68146654  0.31853346  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.67044012  0.98433691  0.01566309  1.0
  B  B4  1  0.98433691  0.67044012  0.32955988  1.0
  B  B5  1  0.32955988  0.01566309  0.98433691  1.0
  B  B6  1  0.01566309  0.32955988  0.67044012  1.0
  B  B7  1  0.16714297  0.83285703  0.16714297  1.0
  B  B8  1  0.83285703  0.16714297  0.83285703  1.0
  Ir  Ir9  1  0.58495320  0.58495320  0.91504680  1.0
  Ir  Ir10  1  0.91373802  0.91373802  0.08626198  1.0
  Ir  Ir11  1  0.41504680  0.41504680  0.08495320  1.0
  Ir  Ir12  1  0.08495320  0.08495320  0.41504680  1.0
  Ir  Ir13  1  0.91504680  0.91504680  0.58495320  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.08626198  0.08626198  0.91373802  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0