# generated using pymatgen
data_MgNi4(SbS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16563652
_cell_length_b   6.16563652
_cell_length_c   6.16563652
_cell_angle_alpha   89.62584209
_cell_angle_beta   90.37415791
_cell_angle_gamma   90.37415791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi4(SbS)4
_chemical_formula_sum   'Mg1 Ni4 Sb4 S4'
_cell_volume   234.37219866
_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  0.29064600  0.70935400  0.20935400  1.0
  Ni  Ni1  1  0.48763000  0.96056500  0.53653600  1.0
  Ni  Ni2  1  0.96346400  0.51237000  0.46056500  1.0
  Ni  Ni3  1  0.52910900  0.47089100  0.97089100  1.0
  Ni  Ni4  1  0.03943500  0.03653600  0.01237000  1.0
  Sb  Sb5  1  0.12116100  0.61817200  0.81905500  1.0
  Sb  Sb6  1  0.68094500  0.87883900  0.11817200  1.0
  Sb  Sb7  1  0.84542300  0.15457700  0.65457700  1.0
  Sb  Sb8  1  0.38182800  0.31905500  0.37883900  1.0
  S  S9  1  0.88808900  0.39722700  0.10877600  1.0
  S  S10  1  0.39122400  0.11191100  0.89722700  1.0
  S  S11  1  0.08035700  0.91964300  0.41964300  1.0
  S  S12  1  0.60277300  0.60877700  0.61191100  1.0