# generated using pymatgen
data_BeAlSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78128265
_cell_length_b   3.78128224
_cell_length_c   4.71599540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAlSiNi2
_chemical_formula_sum   'Be1 Al1 Si1 Ni2'
_cell_volume   58.39589766
_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  0.00000000  0.00000000  0.99168458  1.0
  Al  Al1  1  0.66666700  0.33333300  0.35321276  1.0
  Si  Si2  1  0.33333300  0.66666700  0.65858920  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.14586891  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.85064454  1.0