# generated using pymatgen
data_Rb3(Cu4Se3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44663889
_cell_length_b   9.44663889
_cell_length_c   10.22797606
_cell_angle_alpha   73.56632284
_cell_angle_beta   73.56632284
_cell_angle_gamma   24.36568182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(Cu4Se3)2
_chemical_formula_sum   'Rb3 Cu8 Se6'
_cell_volume   360.44044100
_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
  Rb  Rb0  1  0.31021212  0.31021212  0.30385065  1.0
  Rb  Rb1  1  0.68978788  0.68978788  0.69614935  1.0
  Rb  Rb2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.07679948  0.07679948  0.46896209  1.0
  Cu  Cu4  1  0.30187678  0.30187678  0.91290602  1.0
  Cu  Cu5  1  0.48142208  0.48142208  0.63595489  1.0
  Cu  Cu6  1  0.10585197  0.10585197  0.21841018  1.0
  Cu  Cu7  1  0.51857792  0.51857792  0.36404511  1.0
  Cu  Cu8  1  0.92320052  0.92320052  0.53103791  1.0
  Cu  Cu9  1  0.69812322  0.69812322  0.08709398  1.0
  Cu  Cu10  1  0.89414803  0.89414803  0.78158982  1.0
  Se  Se11  1  0.16136974  0.16136974  0.97916696  1.0
  Se  Se12  1  0.83863026  0.83863026  0.02083304  1.0
  Se  Se13  1  0.96513828  0.96513828  0.29060344  1.0
  Se  Se14  1  0.34649568  0.34649568  0.64983610  1.0
  Se  Se15  1  0.65350432  0.65350432  0.35016390  1.0
  Se  Se16  1  0.03486172  0.03486172  0.70939656  1.0