# generated using pymatgen
data_Mn4S3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92945141
_cell_length_b   3.25730131
_cell_length_c   9.09374616
_cell_angle_alpha   89.99999399
_cell_angle_beta   49.35278338
_cell_angle_gamma   74.05756089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4S3N2
_chemical_formula_sum   'Mn4 S3 N2'
_cell_volume   124.22296519
_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
  Mn  Mn0  1  0.31043800  0.84478100  0.63738600  1.0
  Mn  Mn1  1  0.68956200  0.15521900  0.36261400  1.0
  Mn  Mn2  1  0.57345400  0.71327300  0.13161000  1.0
  Mn  Mn3  1  0.42654600  0.28672700  0.86839000  1.0
  S  S4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.80522900  0.59738600  0.78575700  1.0
  S  S6  1  0.19477100  0.40261400  0.21424300  1.0
  N  N7  1  0.49464000  0.75268000  0.37342900  1.0
  N  N8  1  0.50536000  0.24732000  0.62657100  1.0