# generated using pymatgen
data_MnZnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72586200
_cell_length_b   5.71581300
_cell_length_c   5.74196290
_cell_angle_alpha   89.56709164
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZnS4
_chemical_formula_sum   'Mn2 Zn2 S8'
_cell_volume   187.91734765
_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  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  S  S4  1  0.59589300  0.09518600  0.12681500  1.0
  S  S5  1  0.09589300  0.40481400  0.87318500  1.0
  S  S6  1  0.37650300  0.62477700  0.41231500  1.0
  S  S7  1  0.87650300  0.87522300  0.58768500  1.0
  S  S8  1  0.40410700  0.90481400  0.87318500  1.0
  S  S9  1  0.90410700  0.59518600  0.12681500  1.0
  S  S10  1  0.62349700  0.37522300  0.58768500  1.0
  S  S11  1  0.12349700  0.12477700  0.41231500  1.0