# generated using pymatgen
data_Sr4AlSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53670519
_cell_length_b   8.20183230
_cell_length_c   6.26372232
_cell_angle_alpha   70.89530089
_cell_angle_beta   65.21063293
_cell_angle_gamma   43.89406637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4AlSi6Ni
_chemical_formula_sum   'Sr4 Al1 Si6 Ni1'
_cell_volume   275.83005760
_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  0.24387013  0.75034470  0.24965630  1.0
  Sr  Sr1  1  0.25291470  0.25291570  0.24708530  1.0
  Sr  Sr2  1  0.75291370  0.75291570  0.74708530  1.0
  Sr  Sr3  1  0.75034370  0.24387213  0.75612887  1.0
  Al  Al4  1  0.66590070  0.66590270  0.33409830  1.0
  Si  Si5  1  0.83992124  0.83992224  0.16007876  1.0
  Si  Si6  1  0.84027108  0.31920778  0.15972892  1.0
  Si  Si7  1  0.64759507  0.17723609  0.35240393  1.0
  Si  Si8  1  0.31920678  0.84027208  0.68079322  1.0
  Si  Si9  1  0.17723509  0.64759607  0.82276391  1.0
  Si  Si10  1  0.17596634  0.17596734  0.82403266  1.0
  Ni  Ni11  1  0.33385246  0.33385446  0.66614654  1.0