# generated using pymatgen
data_Sr4BeSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43678971
_cell_length_b   8.09167484
_cell_length_c   6.19992735
_cell_angle_alpha   70.95844435
_cell_angle_beta   65.04161893
_cell_angle_gamma   43.99995000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4BeSi6Ni
_chemical_formula_sum   'Sr4 Be1 Si6 Ni1'
_cell_volume   266.38697454
_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
  Sr  Sr0  1  0.24301005  0.75360974  0.24639126  1.0
  Sr  Sr1  1  0.25148927  0.25149027  0.24851073  1.0
  Sr  Sr2  1  0.75148827  0.75149027  0.74851073  1.0
  Sr  Sr3  1  0.75360874  0.24301205  0.75698895  1.0
  Be  Be4  1  0.66643376  0.66643576  0.33356524  1.0
  Si  Si5  1  0.83216522  0.83216622  0.16783478  1.0
  Si  Si6  1  0.83082562  0.33676320  0.16917438  1.0
  Si  Si7  1  0.65066202  0.17589684  0.34933698  1.0
  Si  Si8  1  0.33676220  0.83082662  0.66323780  1.0
  Si  Si9  1  0.17589584  0.65066302  0.82410316  1.0
  Si  Si10  1  0.17400362  0.17400462  0.82599538  1.0
  Ni  Ni11  1  0.33364641  0.33364841  0.66635259  1.0