# generated using pymatgen
data_Y6Ni7B4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18587932
_cell_length_b   5.18587921
_cell_length_c   14.71813117
_cell_angle_alpha   89.06191538
_cell_angle_beta   90.93808607
_cell_angle_gamma   118.15777435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ni7B4Ir7
_chemical_formula_sum   'Y6 Ni7 B4 Ir7'
_cell_volume   348.91151904
_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  0.33187863  0.66812137  0.46598116  1.0
  Y  Y1  1  0.66559248  0.33440752  0.96845139  1.0
  Y  Y2  1  0.66809548  0.33190452  0.53622969  1.0
  Y  Y3  1  0.32850569  0.67149431  0.03110012  1.0
  Y  Y4  1  0.66805806  0.33194194  0.75345230  1.0
  Y  Y5  1  0.33173127  0.66826873  0.24720646  1.0
  Ni  Ni6  1  0.83426713  0.67461013  0.14853759  1.0
  Ni  Ni7  1  0.32538987  0.16573287  0.14853759  1.0
  Ni  Ni8  1  0.67684878  0.83421709  0.84949150  1.0
  Ni  Ni9  1  0.16578291  0.32315122  0.84949150  1.0
  Ni  Ni10  1  0.16449416  0.83550584  0.65579615  1.0
  Ni  Ni11  1  0.16828979  0.83171021  0.84899790  1.0
  Ni  Ni12  1  0.83502517  0.16497483  0.34690386  1.0
  B  B13  1  0.66472428  0.33527572  0.24496884  1.0
  B  B14  1  0.33285792  0.66714208  0.75654498  1.0
  B  B15  1  0.00261367  0.99738633  0.75503932  1.0
  B  B16  1  0.00117013  0.99882987  0.24624394  1.0
  Ir  Ir17  1  0.83278136  0.66824278  0.34855812  1.0
  Ir  Ir18  1  0.33175722  0.16721864  0.34855812  1.0
  Ir  Ir19  1  0.00430227  0.99569773  0.99605243  1.0
  Ir  Ir20  1  0.00020677  0.99979323  0.50081018  1.0
  Ir  Ir21  1  0.83134663  0.16865337  0.14530833  1.0
  Ir  Ir22  1  0.66846153  0.83418318  0.65386776  1.0
  Ir  Ir23  1  0.16581682  0.33153847  0.65386776  1.0