# generated using pymatgen
data_Y4SnB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87895322
_cell_length_b   10.87895300
_cell_length_c   10.87895326
_cell_angle_alpha   29.46005877
_cell_angle_beta   29.46006002
_cell_angle_gamma   29.46006644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4SnB4Ir9
_chemical_formula_sum   'Y4 Sn1 B4 Ir9'
_cell_volume   275.64499618
_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
  Y  Y0  1  0.14882167  0.14882167  0.14882167  1.0
  Y  Y1  1  0.95080594  0.95080594  0.95080594  1.0
  Y  Y2  1  0.85117833  0.85117833  0.85117833  1.0
  Y  Y3  1  0.04919406  0.04919406  0.04919406  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61658627  0.61658627  0.61658627  1.0
  B  B6  1  0.71679040  0.71679040  0.71679040  1.0
  B  B7  1  0.38341373  0.38341373  0.38341373  1.0
  B  B8  1  0.28320960  0.28320960  0.28320960  1.0
  Ir  Ir9  1  0.40339309  0.90591107  0.40339309  1.0
  Ir  Ir10  1  0.90591107  0.40339309  0.40339309  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  0.59660691  0.09408893  0.59660691  1.0
  Ir  Ir15  1  0.59660691  0.59660691  0.09408893  1.0
  Ir  Ir16  1  0.09408893  0.59660691  0.59660691  1.0
  Ir  Ir17  1  0.40339309  0.40339309  0.90591107  1.0