# generated using pymatgen
data_Be8Ni4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40378498
_cell_length_b   3.82525094
_cell_length_c   7.62709509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002913
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Ni4Ir3Pd
_chemical_formula_sum   'Be8 Ni4 Ir3 Pd1'
_cell_volume   157.65841333
_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  0.50586432  0.75000000  0.12499418  1.0
  Be  Be1  1  0.99413970  0.75000000  0.12499141  1.0
  Be  Be2  1  0.99541086  0.25000000  0.37886308  1.0
  Be  Be3  1  0.50459522  0.25000000  0.37886635  1.0
  Be  Be4  1  0.49963726  0.75000000  0.62503941  1.0
  Be  Be5  1  0.00035161  0.75000000  0.62504430  1.0
  Be  Be6  1  0.99546535  0.25000000  0.87106752  1.0
  Be  Be7  1  0.50453104  0.25000000  0.87106609  1.0
  Ni  Ni8  1  0.75000390  0.25000000  0.12498947  1.0
  Ni  Ni9  1  0.25000314  0.75000000  0.37318723  1.0
  Ni  Ni10  1  0.74999729  0.25000000  0.62498726  1.0
  Ni  Ni11  1  0.24999973  0.75000000  0.87682725  1.0
  Ir  Ir12  1  0.75000336  0.75000000  0.37345250  1.0
  Ir  Ir13  1  0.24999730  0.25000000  0.62496778  1.0
  Ir  Ir14  1  0.74999678  0.75000000  0.87656127  1.0
  Pd  Pd15  1  0.25000213  0.25000000  0.12509791  1.0