# generated using pymatgen
data_MnHg3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.83327907
_cell_length_b   13.83327907
_cell_length_c   13.83327911
_cell_angle_alpha   17.42363202
_cell_angle_beta   17.42363202
_cell_angle_gamma   17.42363132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnHg3S4
_chemical_formula_sum   'Mn1 Hg3 S4'
_cell_volume   207.12988322
_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  0.75086100  0.75086100  0.75086100  1.0
  Hg  Hg1  1  0.00224400  0.00224400  0.00224400  1.0
  Hg  Hg2  1  0.24986900  0.24986900  0.24986900  1.0
  Hg  Hg3  1  0.49695300  0.49695300  0.49695300  1.0
  S  S4  1  0.93884000  0.93884000  0.93884000  1.0
  S  S5  1  0.18624900  0.18624900  0.18624900  1.0
  S  S6  1  0.43291600  0.43291600  0.43291600  1.0
  S  S7  1  0.69206800  0.69206800  0.69206800  1.0