# generated using pymatgen
data_Rb2(CuSe)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67183888
_cell_length_b   9.67183814
_cell_length_c   9.67183763
_cell_angle_alpha   126.72565169
_cell_angle_beta   126.72565392
_cell_angle_gamma   78.69871319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2(CuSe)5
_chemical_formula_sum   'Rb4 Cu10 Se10'
_cell_volume   562.52930079
_cell_formula_units_Z   2
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  0.37608481  0.80796776  0.18405357  1.0
  Rb  Rb1  1  0.80796776  0.62391519  0.43188195  1.0
  Rb  Rb2  1  0.19203224  0.37608481  0.56811805  1.0
  Rb  Rb3  1  0.62391519  0.19203224  0.81594643  1.0
  Cu  Cu4  1  0.94879069  0.64901534  0.09947876  1.0
  Cu  Cu5  1  0.35098466  0.45046342  0.29977535  1.0
  Cu  Cu6  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu7  1  0.15068907  0.05120931  0.70022465  1.0
  Cu  Cu8  1  0.54953658  0.84931093  0.90052124  1.0
  Cu  Cu9  1  0.64901534  0.54953658  0.70022465  1.0
  Cu  Cu10  1  0.05120931  0.35098466  0.90052124  1.0
  Cu  Cu11  1  0.45046342  0.15068907  0.09947876  1.0
  Cu  Cu12  1  0.84931093  0.94879069  0.29977535  1.0
  Cu  Cu13  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se14  1  0.94768925  0.54902868  0.79925777  1.0
  Se  Se15  1  0.35115909  0.35115909  0.00000000  1.0
  Se  Se16  1  0.74976991  0.14843149  0.20074223  1.0
  Se  Se17  1  0.14843149  0.94768925  0.39866058  1.0
  Se  Se18  1  0.54902868  0.74976991  0.60133942  1.0
  Se  Se19  1  0.64884091  0.64884091  1.00000000  1.0
  Se  Se20  1  0.05231075  0.45097132  0.20074223  1.0
  Se  Se21  1  0.45097132  0.25023009  0.39866058  1.0
  Se  Se22  1  0.85156851  0.05231075  0.60133942  1.0
  Se  Se23  1  0.25023009  0.85156851  0.79925777  1.0