# generated using pymatgen
data_Cu2SiHgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41966026
_cell_length_b   7.41966026
_cell_length_c   7.41966026
_cell_angle_alpha   130.60732201
_cell_angle_beta   130.60732201
_cell_angle_gamma   72.43770919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SiHgTe4
_chemical_formula_sum   'Cu2 Si1 Hg1 Te4'
_cell_volume   230.09925921
_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
  Cu  Cu0  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.86407600  0.40684600  0.00000000  1.0
  Te  Te5  1  0.40684600  0.86407600  0.00000000  1.0
  Te  Te6  1  0.13592400  0.13592400  0.54276900  1.0
  Te  Te7  1  0.59315400  0.59315400  0.45723100  1.0