# generated using pymatgen
data_Mn4S3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.40278766
_cell_length_b   3.25730112
_cell_length_c   8.49844010
_cell_angle_alpha   90.00000000
_cell_angle_beta   128.08572255
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4S3N2
_chemical_formula_sum   'Mn8 S6 N4'
_cell_volume   248.44592140
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.70739500  0.50000000  0.36261400  1
  Mn  Mn1  1  0.29260500  0.50000000  0.63738600  1
  Mn  Mn2  1  0.08166300  0.50000000  0.86839000  1
  Mn  Mn3  1  0.91833700  0.50000000  0.13161000  1
  Mn  Mn4  1  0.20739500  0.00000000  0.36261400  1
  Mn  Mn5  1  0.79260500  0.00000000  0.63738600  1
  Mn  Mn6  1  0.58166300  0.00000000  0.86839000  1
  Mn  Mn7  1  0.41833700  0.00000000  0.13161000  1
  S  S8  1  0.00000000  0.00000000  0.00000000  1
  S  S9  1  0.81162800  0.00000000  0.21424300  1
  S  S10  1  0.18837200  0.00000000  0.78575700  1
  S  S11  1  0.50000000  0.50000000  0.00000000  1
  S  S12  1  0.31162800  0.50000000  0.21424300  1
  S  S13  1  0.68837200  0.50000000  0.78575700  1
  N  N14  1  0.87925100  0.50000000  0.62657100  1
  N  N15  1  0.12074900  0.50000000  0.37342900  1
  N  N16  1  0.37925100  0.00000000  0.62657100  1
  N  N17  1  0.62074900  0.00000000  0.37342900  1
