# generated using pymatgen
data_BeAl(SiNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42416355
_cell_length_b   4.39519961
_cell_length_c   4.42054388
_cell_angle_alpha   89.20055224
_cell_angle_beta   89.45724616
_cell_angle_gamma   89.51307323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAl(SiNi2)2
_chemical_formula_sum   'Be1 Al1 Si2 Ni4'
_cell_volume   85.94260558
_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  0.65436961  0.08912272  0.34814356  1.0
  Al  Al1  1  0.15049999  0.90923183  0.64639323  1.0
  Si  Si2  1  0.34860670  0.60155214  0.16214410  1.0
  Si  Si3  1  0.83997560  0.39588293  0.84224527  1.0
  Ni  Ni4  1  0.36367124  0.39832825  0.64572446  1.0
  Ni  Ni5  1  0.84887456  0.59514461  0.34801006  1.0
  Ni  Ni6  1  0.64608548  0.89482980  0.86328553  1.0
  Ni  Ni7  1  0.14791681  0.11590773  0.14405379  1.0