# generated using pymatgen
data_Cu5Sn2Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93945807
_cell_length_b   6.93945807
_cell_length_c   8.96235613
_cell_angle_alpha   82.63708378
_cell_angle_beta   82.63708378
_cell_angle_gamma   48.10419451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5Sn2Se7
_chemical_formula_sum   'Cu5 Sn2 Se7'
_cell_volume   318.08062551
_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  0.73168722  0.26831278  0.50000000  1.0
  Cu  Cu1  1  0.88694536  0.40476037  0.07428065  1.0
  Cu  Cu2  1  0.59523963  0.11305464  0.92571935  1.0
  Cu  Cu3  1  0.44757209  0.97797621  0.35715838  1.0
  Cu  Cu4  1  0.02202379  0.55242791  0.64284162  1.0
  Sn  Sn5  1  0.14863693  0.70168388  0.22439950  1.0
  Sn  Sn6  1  0.29831612  0.85136307  0.77560050  1.0
  Se  Se7  1  0.35304719  0.35080578  0.44171322  1.0
  Se  Se8  1  0.64919422  0.64695281  0.55828678  1.0
  Se  Se9  1  0.51085024  0.48914976  0.00000000  1.0
  Se  Se10  1  0.04856060  0.11140837  0.29131929  1.0
  Se  Se11  1  0.88859163  0.95143940  0.70868071  1.0
  Se  Se12  1  0.74499403  0.80805907  0.13902035  1.0
  Se  Se13  1  0.19194093  0.25500597  0.86097965  1.0