# generated using pymatgen
data_MnHg2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61286673
_cell_length_b   4.61286673
_cell_length_c   11.18011910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnHg2Te3
_chemical_formula_sum   'Mn1 Hg2 Te3'
_cell_volume   206.02451003
_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  0.33333300  0.66666700  0.66284384  1.0
  Hg  Hg1  1  -0.00000000  0.00000000  0.99672396  1.0
  Hg  Hg2  1  0.66666700  0.33333300  0.33830431  1.0
  Te  Te3  1  0.00000000  0.00000000  0.25060696  1.0
  Te  Te4  1  0.66666700  0.33333300  0.59399474  1.0
  Te  Te5  1  0.33333300  0.66666700  0.90752619  1.0