# generated using pymatgen
data_LiBe8Ni3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41089085
_cell_length_b   3.83472230
_cell_length_c   7.64103878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006592
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe8Ni3Ir4
_chemical_formula_sum   'Li1 Be8 Ni3 Ir4'
_cell_volume   158.54592950
_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
  Li  Li0  1  0.75000451  0.25000000  0.12495862  1.0
  Be  Be1  1  0.48759855  0.75000000  0.12506593  1.0
  Be  Be2  1  0.01240580  0.75000000  0.12506186  1.0
  Be  Be3  1  0.00440079  0.25000000  0.38024381  1.0
  Be  Be4  1  0.49559980  0.25000000  0.38024396  1.0
  Be  Be5  1  0.49935570  0.75000000  0.62507644  1.0
  Be  Be6  1  0.00063846  0.75000000  0.62507789  1.0
  Be  Be7  1  0.00435777  0.25000000  0.86968647  1.0
  Be  Be8  1  0.49564060  0.25000000  0.86968645  1.0
  Ni  Ni9  1  0.24999991  0.75000000  0.37316737  1.0
  Ni  Ni10  1  0.74999876  0.25000000  0.62499080  1.0
  Ni  Ni11  1  0.24999933  0.75000000  0.87680056  1.0
  Ir  Ir12  1  0.25000218  0.25000000  0.12499222  1.0
  Ir  Ir13  1  0.75000062  0.75000000  0.37109370  1.0
  Ir  Ir14  1  0.24999862  0.25000000  0.62496301  1.0
  Ir  Ir15  1  0.74999859  0.75000000  0.87889392  1.0