# generated using pymatgen
data_ZnHg4Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.17080112
_cell_length_b   19.17080112
_cell_length_c   19.17080072
_cell_angle_alpha   13.95455313
_cell_angle_beta   13.95455313
_cell_angle_gamma   13.95455122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnHg4Te5
_chemical_formula_sum   'Zn1 Hg4 Te5'
_cell_volume   356.59490149
_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
  Zn  Zn0  1  0.59973900  0.59973900  0.59973900  1.0
  Hg  Hg1  1  0.99859200  0.99859200  0.99859200  1.0
  Hg  Hg2  1  0.39979000  0.39979000  0.39979000  1.0
  Hg  Hg3  1  0.80035700  0.80035700  0.80035700  1.0
  Hg  Hg4  1  0.20208300  0.20208300  0.20208300  1.0
  Te  Te5  1  0.04893600  0.04893600  0.04893600  1.0
  Te  Te6  1  0.44986400  0.44986400  0.44986400  1.0
  Te  Te7  1  0.85066100  0.85066100  0.85066100  1.0
  Te  Te8  1  0.25288800  0.25288800  0.25288800  1.0
  Te  Te9  1  0.64709100  0.64709100  0.64709100  1.0