# generated using pymatgen
data_BeNb2Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16533373
_cell_length_b   3.66693490
_cell_length_c   7.01008392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb2Si2Ni
_chemical_formula_sum   'Be2 Nb4 Si4 Ni2'
_cell_volume   158.48311815
_cell_formula_units_Z   2
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  0.81037432  0.25000100  0.08825932  1.0
  Be  Be1  1  0.31037432  0.25000100  0.41174168  1.0
  Nb  Nb2  1  0.51027385  0.75000100  0.18347069  1.0
  Nb  Nb3  1  0.01027485  0.75000100  0.31652931  1.0
  Nb  Nb4  1  0.00128122  0.25000100  0.67485570  1.0
  Nb  Nb5  1  0.50128222  0.25000100  0.82514530  1.0
  Si  Si6  1  0.20599967  0.25000100  0.09735965  1.0
  Si  Si7  1  0.70599967  0.25000100  0.40264135  1.0
  Si  Si8  1  0.30021141  0.75000100  0.60377854  1.0
  Si  Si9  1  0.80021341  0.75000100  0.89622246  1.0
  Ni  Ni10  1  0.67185954  0.75000100  0.58070018  1.0
  Ni  Ni11  1  0.17185954  0.75000100  0.91930082  1.0