# generated using pymatgen
data_Mo(S2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25914500
_cell_length_b   9.90751200
_cell_length_c   12.66410900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(S2N)2
_chemical_formula_sum   'Mo4 S16 N8'
_cell_volume   910.80355761
_cell_formula_units_Z   4
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
  Mo  Mo0  1  0.25000000  0.25183300  0.92636300  1.0
  Mo  Mo1  1  0.25000000  0.75183300  0.57363700  1.0
  Mo  Mo2  1  0.75000000  0.74816700  0.07363700  1.0
  Mo  Mo3  1  0.75000000  0.24816700  0.42636300  1.0
  S  S4  1  0.00511100  0.34640100  0.85851900  1.0
  S  S5  1  0.49488900  0.84640100  0.64148100  1.0
  S  S6  1  0.50511100  0.65359900  0.14148100  1.0
  S  S7  1  0.99488900  0.15359900  0.35851900  1.0
  S  S8  1  0.99488900  0.65359900  0.14148100  1.0
  S  S9  1  0.50511100  0.15359900  0.35851900  1.0
  S  S10  1  0.49488900  0.34640100  0.85851900  1.0
  S  S11  1  0.00511100  0.84640100  0.64148100  1.0
  S  S12  1  0.25000000  0.28420300  0.09775500  1.0
  S  S13  1  0.25000000  0.78420300  0.40224500  1.0
  S  S14  1  0.75000000  0.71579700  0.90224500  1.0
  S  S15  1  0.75000000  0.21579700  0.59775500  1.0
  S  S16  1  0.25000000  0.03622400  0.89130100  1.0
  S  S17  1  0.25000000  0.53622400  0.60869900  1.0
  S  S18  1  0.75000000  0.96377600  0.10869900  1.0
  S  S19  1  0.75000000  0.46377600  0.39130100  1.0
  N  N20  1  0.25000000  0.66183800  0.89216800  1.0
  N  N21  1  0.25000000  0.16183800  0.60783200  1.0
  N  N22  1  0.75000000  0.33816200  0.10783200  1.0
  N  N23  1  0.75000000  0.83816200  0.39216800  1.0
  N  N24  1  0.25000000  0.45596900  0.33598700  1.0
  N  N25  1  0.25000000  0.95596900  0.16401300  1.0
  N  N26  1  0.75000000  0.54403100  0.66401300  1.0
  N  N27  1  0.75000000  0.04403100  0.83598700  1.0