# generated using pymatgen
data_Cu9Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80575900
_cell_length_b   7.11606472
_cell_length_c   7.13057309
_cell_angle_alpha   79.32925313
_cell_angle_beta   66.00942297
_cell_angle_gamma   66.07317848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9Se5
_chemical_formula_sum   'Cu9 Se5'
_cell_volume   245.94277306
_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  0.47025800  0.89351200  0.69425900  1.0
  Cu  Cu1  1  0.85338800  0.71091900  0.10893800  1.0
  Cu  Cu2  1  0.26390100  0.50328500  0.48191000  1.0
  Cu  Cu3  1  0.06689600  0.79513200  0.72954800  1.0
  Cu  Cu4  1  0.38533100  0.79260700  0.07517900  1.0
  Cu  Cu5  1  0.63758100  0.30097700  0.90108700  1.0
  Cu  Cu6  1  0.04888900  0.09727800  0.31196800  1.0
  Cu  Cu7  1  0.86478000  0.40172000  0.53193600  1.0
  Cu  Cu8  1  0.59246800  0.19049900  0.27169600  1.0
  Se  Se9  1  0.99499900  0.00601400  0.99082400  1.0
  Se  Se10  1  0.40973000  0.80317800  0.40034800  1.0
  Se  Se11  1  0.78976100  0.59633600  0.80730100  1.0
  Se  Se12  1  0.19045900  0.40224800  0.18850700  1.0
  Se  Se13  1  0.58164100  0.20092100  0.60978700  1.0