# generated using pymatgen
data_Cu2SiTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23131555
_cell_length_b   7.23131555
_cell_length_c   7.23131555
_cell_angle_alpha   145.98635012
_cell_angle_beta   131.89880408
_cell_angle_gamma   60.21667777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SiTe3
_chemical_formula_sum   'Cu2 Si1 Te3'
_cell_volume   155.97163078
_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  0.15846400  0.16705310  0.99141190  1.0
  Cu  Cu1  1  0.82435880  0.83294690  0.99141190  1.0
  Si  Si2  1  0.51802214  0.50000000  0.01802214  1.0
  Te  Te3  1  0.91995674  0.66863386  0.25132288  1.0
  Te  Te4  1  0.58269002  0.33136614  0.25132288  1.0
  Te  Te5  1  0.24650629  -0.00000000  0.24650629  1.0