# generated using pymatgen
data_Mn2ZnS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65386787
_cell_length_b   14.01780077
_cell_length_c   6.22516194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2ZnS5
_chemical_formula_sum   'Mn4 Zn2 S10'
_cell_volume   318.84776365
_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  0.50000000  0.05271700  0.64743900  1
  Mn  Mn1  1  0.00000000  0.94728300  0.85256100  1
  Mn  Mn2  1  0.00000000  0.94728300  0.14743900  1
  Mn  Mn3  1  0.50000000  0.05271700  0.35256100  1
  Zn  Zn4  1  0.00000000  0.45196400  0.50000000  1
  Zn  Zn5  1  0.50000000  0.54803600  0.00000000  1
  S  S6  1  0.00000000  0.09623700  0.00000000  1
  S  S7  1  0.50000000  0.90376300  0.50000000  1
  S  S8  1  0.00000000  0.84622000  0.68938400  1
  S  S9  1  0.50000000  0.15378000  0.81061600  1
  S  S10  1  0.00000000  0.84622000  0.31061600  1
  S  S11  1  0.50000000  0.15378000  0.18938400  1
  S  S12  1  0.50000000  0.40662200  0.38911800  1
  S  S13  1  0.00000000  0.59337800  0.11088200  1
  S  S14  1  0.00000000  0.59337800  0.88911800  1
  S  S15  1  0.50000000  0.40662200  0.61088200  1
