# generated using pymatgen
data_Mn4ZnS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02155913
_cell_length_b   7.02155913
_cell_length_c   7.02155893
_cell_angle_alpha   58.92788205
_cell_angle_beta   58.92788205
_cell_angle_gamma   58.92787535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4ZnS8
_chemical_formula_sum   'Mn4 Zn1 S8'
_cell_volume   238.79660396
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.25220900  0.72625600  0.25220900  1.0
  S  S6  1  0.72625600  0.25220900  0.25220900  1.0
  S  S7  1  0.25220900  0.25220900  0.72625600  1.0
  S  S8  1  0.26004500  0.26004500  0.26004500  1.0
  S  S9  1  0.73995500  0.73995500  0.73995500  1.0
  S  S10  1  0.27374400  0.74779100  0.74779100  1.0
  S  S11  1  0.74779100  0.74779100  0.27374400  1.0
  S  S12  1  0.74779100  0.27374400  0.74779100  1.0