# generated using pymatgen
data_MnZn3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88063355
_cell_length_b   3.88063355
_cell_length_c   12.73254089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn3S4
_chemical_formula_sum   'Mn1 Zn3 S4'
_cell_volume   166.05462621
_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  0.00000000  0.00000000  0.24800500  1
  Zn  Zn1  1  0.00000000  0.00000000  0.74947800  1
  Zn  Zn2  1  0.33333300  0.66666700  0.99704400  1
  Zn  Zn3  1  0.33333300  0.66666700  0.50248500  1
  S  S4  1  0.00000000  0.00000000  0.05880700  1
  S  S5  1  0.00000000  0.00000000  0.56355400  1
  S  S6  1  0.33333300  0.66666700  0.31739600  1
  S  S7  1  0.33333300  0.66666700  0.81123300  1
