# generated using pymatgen
data_CdHg4Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.61081897
_cell_length_b   11.61081897
_cell_length_c   11.61081897
_cell_angle_alpha   158.44231312
_cell_angle_beta   149.58624516
_cell_angle_gamma   37.58585445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdHg4Te5
_chemical_formula_sum   'Cd1 Hg4 Te5'
_cell_volume   290.76844036
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.60037400  0.60037400  0.00000000  1.0
  Hg  Hg2  1  0.20084000  0.20084000  0.00000000  1.0
  Hg  Hg3  1  0.79916000  0.79916000  0.00000000  1.0
  Hg  Hg4  1  0.39962600  0.39962600  0.00000000  1.0
  Te  Te5  1  0.30054200  0.80054200  0.50000000  1.0
  Te  Te6  1  0.90223900  0.40223900  0.50000000  1.0
  Te  Te7  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te8  1  0.09776100  0.59776100  0.50000000  1.0
  Te  Te9  1  0.69945800  0.19945800  0.50000000  1.0