# generated using pymatgen
data_MgZn2(Ni2S5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69028152
_cell_length_b   6.42537740
_cell_length_c   13.23631662
_cell_angle_alpha   92.62386659
_cell_angle_beta   89.99856273
_cell_angle_gamma   90.00445154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(Ni2S5)2
_chemical_formula_sum   'Mg1 Zn2 Ni4 S10'
_cell_volume   313.52323139
_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
  Mg  Mg0  1  0.74985395  0.06032563  0.01913445  1.0
  Zn  Zn1  1  0.74998890  0.88981535  0.31235356  1.0
  Zn  Zn2  1  0.24975174  0.11286409  0.68861611  1.0
  Ni  Ni3  1  0.25008464  0.49893557  0.10268082  1.0
  Ni  Ni4  1  0.75014752  0.50733656  0.89501264  1.0
  Ni  Ni5  1  0.74992068  0.53705113  0.60757773  1.0
  Ni  Ni6  1  0.24998511  0.46625516  0.39018983  1.0
  S  S7  1  0.74992298  0.34707666  0.74486697  1.0
  S  S8  1  0.24998705  0.65732130  0.25294587  1.0
  S  S9  1  0.75008358  0.66767726  0.04862709  1.0
  S  S10  1  0.24984316  0.31983822  0.95083220  1.0
  S  S11  1  0.75001959  0.63250867  0.44562582  1.0
  S  S12  1  0.24983270  0.36933028  0.55272275  1.0
  S  S13  1  0.25007130  0.14984168  0.31555357  1.0
  S  S14  1  0.74959985  0.84945813  0.68625023  1.0
  S  S15  1  0.75094766  0.82166862  0.84669643  1.0
  S  S16  1  0.24995157  0.17519870  0.15031491  1.0