# generated using pymatgen
data_In2HgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35213157
_cell_length_b   6.35213190
_cell_length_c   7.73509375
_cell_angle_alpha   114.24282531
_cell_angle_beta   114.24282464
_cell_angle_gamma   89.99999714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2HgTe4
_chemical_formula_sum   'In2 Hg1 Te4'
_cell_volume   254.09628894
_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
  In  In0  1  0.25000000  0.75000000  0.50000000  1.0
  In  In1  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg2  1  0.00000000  -0.00000000  0.00000000  1.0
  Te  Te3  1  0.86261448  0.90563531  0.27373660  1.0
  Te  Te4  1  0.41112313  0.36810129  0.27373660  1.0
  Te  Te5  1  0.09436469  0.58887687  0.72626340  1.0
  Te  Te6  1  0.63189871  0.13738552  0.72626340  1.0