# generated using pymatgen
data_SrIn4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50243477
_cell_length_b   7.32647958
_cell_length_c   8.86068452
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.71837667
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn4Ni
_chemical_formula_sum   'Sr2 In8 Ni2'
_cell_volume   282.69634235
_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
  Sr  Sr0  1  0.12120883  0.75000000  0.24241866  1.0
  Sr  Sr1  1  0.87879117  0.25000000  0.75758134  1.0
  In  In2  1  0.69012946  0.05017331  0.38025792  1.0
  In  In3  1  0.30987054  0.94982669  0.61974208  1.0
  In  In4  1  0.30987054  0.55017331  0.61974208  1.0
  In  In5  1  0.69012946  0.44982669  0.38025792  1.0
  In  In6  1  0.07607358  0.25000000  0.15214715  1.0
  In  In7  1  0.92392642  0.75000000  0.84785285  1.0
  In  In8  1  0.50000000  0.00000000  0.00000000  1.0
  In  In9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.77509693  0.75000000  0.55019287  1.0
  Ni  Ni11  1  0.22490307  0.25000000  0.44980713  1.0