# generated using pymatgen
data_Be8Ni4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44650454
_cell_length_b   3.83764500
_cell_length_c   7.67260203
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99955628
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Ni4Ir3Au
_chemical_formula_sum   'Be8 Ni4 Ir3 Au1'
_cell_volume   160.37081646
_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
  Be  Be0  1  0.51929484  0.75000000  0.12509597  1.0
  Be  Be1  1  0.98071087  0.75000000  0.12508507  1.0
  Be  Be2  1  0.99224486  0.25000000  0.38407911  1.0
  Be  Be3  1  0.50775748  0.25000000  0.38408063  1.0
  Be  Be4  1  0.49788385  0.75000000  0.62507863  1.0
  Be  Be5  1  0.00211272  0.75000000  0.62507576  1.0
  Be  Be6  1  0.99217707  0.25000000  0.86581546  1.0
  Be  Be7  1  0.50781952  0.25000000  0.86581693  1.0
  Ni  Ni8  1  0.75000182  0.25000000  0.12497243  1.0
  Ni  Ni9  1  0.24999834  0.75000000  0.37348306  1.0
  Ni  Ni10  1  0.74999898  0.25000000  0.62497123  1.0
  Ni  Ni11  1  0.24999928  0.75000000  0.87644221  1.0
  Ir  Ir12  1  0.75000307  0.75000000  0.37526428  1.0
  Ir  Ir13  1  0.24999892  0.25000000  0.62492291  1.0
  Ir  Ir14  1  0.74999739  0.75000000  0.87486144  1.0
  Au  Au15  1  0.25000100  0.25000000  0.12495790  1.0