# generated using pymatgen
data_Cu9Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14552634
_cell_length_b   7.14552634
_cell_length_c   9.08589507
_cell_angle_alpha   50.63361018
_cell_angle_beta   50.63361018
_cell_angle_gamma   48.40513689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9Se5
_chemical_formula_sum   'Cu9 Se5'
_cell_volume   249.31885361
_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  0.47214100  0.14450300  0.29109000  1.0
  Cu  Cu1  1  0.85549700  0.52785900  0.70891000  1.0
  Cu  Cu2  1  0.26576100  0.94643100  0.08507800  1.0
  Cu  Cu3  1  0.06239300  0.61166200  0.32594100  1.0
  Cu  Cu4  1  0.38833800  0.93760700  0.67405900  1.0
  Cu  Cu5  1  0.64036900  0.35963100  0.50000000  1.0
  Cu  Cu6  1  0.05356900  0.73423900  0.91492200  1.0
  Cu  Cu7  1  0.86671300  0.39958600  0.13072700  1.0
  Cu  Cu8  1  0.60041400  0.13328700  0.86927300  1.0
  Se  Se9  1  0.99425600  0.20871200  0.59301000  1.0
  Se  Se10  1  0.41477900  0.58522100  0.00000000  1.0
  Se  Se11  1  0.79128800  0.00574400  0.40699000  1.0
  Se  Se12  1  0.19436500  0.41788100  0.78808400  1.0
  Se  Se13  1  0.58211900  0.80563500  0.21191600  1.0