# generated using pymatgen
data_MgNi4(AsS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93915369
_cell_length_b   5.93915369
_cell_length_c   5.93915369
_cell_angle_alpha   89.10853892
_cell_angle_beta   89.10853892
_cell_angle_gamma   89.10853892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi4(AsS)4
_chemical_formula_sum   'Mg1 Ni4 As4 S4'
_cell_volume   209.41972417
_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  0.20816300  0.20816300  0.20816300  1.0
  Ni  Ni1  1  0.48401200  0.52362900  0.00325500  1.0
  Ni  Ni2  1  0.52362900  0.00325500  0.48401200  1.0
  Ni  Ni3  1  0.97293800  0.97293800  0.97293800  1.0
  Ni  Ni4  1  0.00325500  0.48401200  0.52362900  1.0
  As  As5  1  0.39144300  0.10611100  0.84071700  1.0
  As  As6  1  0.84071700  0.39144300  0.10611100  1.0
  As  As7  1  0.64185200  0.64185200  0.64185200  1.0
  As  As8  1  0.10611100  0.84071700  0.39144300  1.0
  S  S9  1  0.60616300  0.89476800  0.10626500  1.0
  S  S10  1  0.10626500  0.60616300  0.89476800  1.0
  S  S11  1  0.89476800  0.10626500  0.60616300  1.0
  S  S12  1  0.42306500  0.42306500  0.42306500  1.0