# generated using pymatgen
data_MnZn4S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87457751
_cell_length_b   3.87457751
_cell_length_c   31.70936002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn4S5
_chemical_formula_sum   'Mn2 Zn8 S10'
_cell_volume   412.25583864
_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  0.00000000  0.00000000  0.79978500  1
  Mn  Mn1  1  0.00000000  0.00000000  0.99980300  1
  Zn  Zn2  1  0.66666700  0.33333300  0.10022700  1
  Zn  Zn3  1  0.66666700  0.33333300  0.30004800  1
  Zn  Zn4  1  0.66666700  0.33333300  0.50004600  1
  Zn  Zn5  1  0.66666700  0.33333300  0.69980900  1
  Zn  Zn6  1  0.66666700  0.33333300  0.89999500  1
  Zn  Zn7  1  0.00000000  0.00000000  0.20005000  1
  Zn  Zn8  1  0.00000000  0.00000000  0.40004600  1
  Zn  Zn9  1  0.00000000  0.00000000  0.60004400  1
  S  S10  1  0.66666700  0.33333300  0.02624300  1
  S  S11  1  0.66666700  0.33333300  0.22515100  1
  S  S12  1  0.66666700  0.33333300  0.42514900  1
  S  S13  1  0.66666700  0.33333300  0.62507800  1
  S  S14  1  0.66666700  0.33333300  0.82615600  1
  S  S15  1  0.00000000  0.00000000  0.12518000  1
  S  S16  1  0.00000000  0.00000000  0.32514800  1
  S  S17  1  0.00000000  0.00000000  0.52514900  1
  S  S18  1  0.00000000  0.00000000  0.72443700  1
  S  S19  1  0.00000000  0.00000000  0.92445700  1
