# generated using pymatgen
data_Sr2Ni2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05382416
_cell_length_b   4.05382344
_cell_length_c   16.86529460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ni2Cl
_chemical_formula_sum   'Sr4 Ni4 Cl2'
_cell_volume   240.02380050
_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  0.00000000  0.00000000  0.61882758  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.38117242  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.11882758  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.88117242  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.50171498  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.00171498  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.99828502  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.49828502  1.0
  Cl  Cl8  1  0.66666700  0.33333300  0.25000000  1.0
  Cl  Cl9  1  0.33333300  0.66666700  0.75000000  1.0