# generated using pymatgen
data_Be7Si(NiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44209421
_cell_length_b   3.85798964
_cell_length_c   7.70660045
_cell_angle_alpha   89.99976138
_cell_angle_beta   90.00228807
_cell_angle_gamma   89.99990200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7Si(NiIr)4
_chemical_formula_sum   'Be7 Si1 Ni4 Ir4'
_cell_volume   161.80426162
_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  0.99403768  0.75000153  0.12511074  1.0
  Be  Be1  1  0.00020492  0.24993126  0.37850420  1.0
  Be  Be2  1  0.49961608  0.24996155  0.38187810  1.0
  Be  Be3  1  0.49744468  0.75000163  0.62505383  1.0
  Be  Be4  1  0.00646354  0.75000034  0.62497909  1.0
  Be  Be5  1  0.00021026  0.25005958  0.87147000  1.0
  Be  Be6  1  0.49962438  0.25004090  0.86807728  1.0
  Si  Si7  1  0.50177045  0.75000295  0.12496596  1.0
  Ni  Ni8  1  0.75429453  0.25000032  0.12502827  1.0
  Ni  Ni9  1  0.24782682  0.74999113  0.37618873  1.0
  Ni  Ni10  1  0.75108034  0.24999993  0.62500399  1.0
  Ni  Ni11  1  0.24782410  0.75000856  0.87376331  1.0
  Ir  Ir12  1  0.24601714  0.25000042  0.12497394  1.0
  Ir  Ir13  1  0.75184964  0.74997551  0.37761953  1.0
  Ir  Ir14  1  0.24976270  0.25000100  0.62496459  1.0
  Ir  Ir15  1  0.75197174  0.75002538  0.87242345  1.0