# generated using pymatgen
data_Cu2SiTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25440423
_cell_length_b   7.25440423
_cell_length_c   7.24582500
_cell_angle_alpha   80.65588644
_cell_angle_beta   80.65588644
_cell_angle_gamma   120.24562366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SiTe3
_chemical_formula_sum   'Cu4 Si2 Te6'
_cell_volume   311.42485581
_cell_formula_units_Z   2
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  0.16371045  0.99153312  0.00442442  1.0
  Cu  Cu1  1  0.83875590  0.34001349  0.00238829  1.0
  Cu  Cu2  1  0.99153312  0.16371045  0.50442442  1.0
  Cu  Cu3  1  0.34001349  0.83875590  0.50238829  1.0
  Si  Si4  1  0.51506869  0.68238989  0.98594905  1.0
  Si  Si5  1  0.68238989  0.51506869  0.48594905  1.0
  Te  Te6  1  0.54318112  0.37254169  0.87128182  1.0
  Te  Te7  1  0.88356022  0.05052698  0.87845737  1.0
  Te  Te8  1  0.05052698  0.88356022  0.37845737  1.0
  Te  Te9  1  0.21587448  0.70890197  0.87393605  1.0
  Te  Te10  1  0.37254169  0.54318112  0.37128182  1.0
  Te  Te11  1  0.70890197  0.21587448  0.37393605  1.0