# generated using pymatgen
data_AlSiNi11Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55204208
_cell_length_b   3.55204208
_cell_length_c   18.41726546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiNi11Se4
_chemical_formula_sum   'Al1 Si1 Ni11 Se4'
_cell_volume   232.37069257
_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
  Al  Al0  1  0.00000000  0.00000000  0.00126253  1.0
  Si  Si1  1  0.50000000  0.50000000  0.49837231  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.40929766  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.90603598  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.40929766  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.90603598  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.09682379  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.59056396  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.09682379  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.59056396  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50025278  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00140852  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.30097277  1.0
  Se  Se13  1  0.00000000  0.00000000  0.31948733  1.0
  Se  Se14  1  0.50000000  0.50000000  0.82579043  1.0
  Se  Se15  1  0.50000000  0.50000000  0.17676741  1.0
  Se  Se16  1  0.00000000  0.00000000  0.67173914  1.0