# generated using pymatgen
data_MgNi4(SbS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25030434
_cell_length_b   6.25824155
_cell_length_c   6.27450291
_cell_angle_alpha   82.56958123
_cell_angle_beta   97.59105511
_cell_angle_gamma   97.27158381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi4(SbS)4
_chemical_formula_sum   'Mg1 Ni4 Sb4 S4'
_cell_volume   239.73771008
_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  0.69991749  0.29620798  0.79898020  1.0
  Ni  Ni1  1  0.51111449  0.96924075  0.47269712  1.0
  Ni  Ni2  1  0.02784569  0.49144897  0.46829854  1.0
  Ni  Ni3  1  0.48099080  0.51927322  0.01932289  1.0
  Ni  Ni4  1  0.02887156  0.97451804  0.99059279  1.0
  Sb  Sb5  1  0.10336074  0.62463554  0.85961178  1.0
  Sb  Sb6  1  0.63857199  0.89502199  0.12380232  1.0
  Sb  Sb7  1  0.92747756  0.07553816  0.57320364  1.0
  Sb  Sb8  1  0.37893137  0.36149200  0.39501823  1.0
  S  S9  1  0.83495210  0.43819859  0.14826600  1.0
  S  S10  1  0.34851923  0.16778999  0.94021714  1.0
  S  S11  1  0.15092683  0.84920988  0.34869370  1.0
  S  S12  1  0.56122815  0.64992491  0.66858766  1.0