# generated using pymatgen
data_Dy4GeB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71767614
_cell_length_b   10.71767548
_cell_length_c   10.71767668
_cell_angle_alpha   29.68807857
_cell_angle_beta   29.68808390
_cell_angle_gamma   29.68808963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4GeB4Ir9
_chemical_formula_sum   'Dy4 Ge1 B4 Ir9'
_cell_volume   267.37879868
_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  0.14987748  0.14987748  0.14987748  1.0
  Dy  Dy1  1  0.94997173  0.94997173  0.94997173  1.0
  Dy  Dy2  1  0.85012252  0.85012252  0.85012252  1.0
  Dy  Dy3  1  0.05002827  0.05002827  0.05002827  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61592644  0.61592644  0.61592644  1.0
  B  B6  1  0.71811940  0.71811940  0.71811940  1.0
  B  B7  1  0.38407356  0.38407356  0.38407356  1.0
  B  B8  1  0.28188060  0.28188060  0.28188060  1.0
  Ir  Ir9  1  0.40191928  0.90090022  0.40191928  1.0
  Ir  Ir10  1  0.90090022  0.40191928  0.40191928  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59808072  0.09909978  0.59808072  1.0
  Ir  Ir15  1  0.59808072  0.59808072  0.09909978  1.0
  Ir  Ir16  1  0.09909978  0.59808072  0.59808072  1.0
  Ir  Ir17  1  0.40191928  0.40191928  0.90090022  1.0