# generated using pymatgen
data_Cu9Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86976000
_cell_length_b   3.90685158
_cell_length_c   26.26943583
_cell_angle_alpha   94.14762286
_cell_angle_beta   89.78446284
_cell_angle_gamma   119.65777536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9Se8
_chemical_formula_sum   'Cu9 Se8'
_cell_volume   343.98861546
_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  0.27229500  0.60864900  0.03199300  1.0
  Cu  Cu1  1  0.72528600  0.12844800  0.15319500  1.0
  Cu  Cu2  1  0.37012300  0.41175600  0.21854300  1.0
  Cu  Cu3  1  0.75122800  0.90920900  0.34333900  1.0
  Cu  Cu4  1  0.12513200  0.41294000  0.46545300  1.0
  Cu  Cu5  1  0.49991300  0.91378100  0.59011100  1.0
  Cu  Cu6  1  0.87423800  0.41418300  0.71475300  1.0
  Cu  Cu7  1  0.24828600  0.91392800  0.83828200  1.0
  Cu  Cu8  1  0.59679700  0.40403200  0.95788600  1.0
  Se  Se9  1  0.93839800  0.00642500  0.99569500  1.0
  Se  Se10  1  0.38286300  0.51121500  0.12195600  1.0
  Se  Se11  1  0.71251200  0.02806400  0.25045500  1.0
  Se  Se12  1  0.46646900  0.03054700  0.49819500  1.0
  Se  Se13  1  0.09161600  0.52967200  0.37362400  1.0
  Se  Se14  1  0.84122200  0.53169600  0.62271300  1.0
  Se  Se15  1  0.21534300  0.03310300  0.74647000  1.0
  Se  Se16  1  0.58790500  0.53385100  0.86821000  1.0