# generated using pymatgen
data_Sr4CuSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46621123
_cell_length_b   8.15465395
_cell_length_c   6.19519113
_cell_angle_alpha   70.81585156
_cell_angle_beta   65.46542418
_cell_angle_gamma   43.71871072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuSi6Ni
_chemical_formula_sum   'Sr4 Cu1 Si6 Ni1'
_cell_volume   268.63264808
_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  0.74909634  0.74909634  0.75090366  1.0
  Sr  Sr1  1  0.75302473  0.24885795  0.75114205  1.0
  Sr  Sr2  1  0.24909634  0.24909634  0.25090366  1.0
  Sr  Sr3  1  0.24885795  0.75302473  0.24697527  1.0
  Cu  Cu4  1  0.33339935  0.33339935  0.66660065  1.0
  Si  Si5  1  0.82662753  0.34534432  0.17337247  1.0
  Si  Si6  1  0.66531678  0.16784920  0.33468322  1.0
  Si  Si7  1  0.16784920  0.66531678  0.83215080  1.0
  Si  Si8  1  0.34534432  0.82662753  0.65465568  1.0
  Si  Si9  1  0.16719128  0.16719128  0.83280872  1.0
  Si  Si10  1  0.82743808  0.82743808  0.17256192  1.0
  Ni  Ni11  1  0.66675810  0.66675810  0.33324190  1.0