# generated using pymatgen
data_RbSeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69560000
_cell_length_b   7.74922919
_cell_length_c   19.75276250
_cell_angle_alpha   93.03346211
_cell_angle_beta   92.28265545
_cell_angle_gamma   92.20987107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSeO4
_chemical_formula_sum   'Rb6 Se6 O24'
_cell_volume   716.57675968
_cell_formula_units_Z   6
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  0.68933300  0.82391000  0.09263000  1.0
  Rb  Rb1  1  0.31066700  0.17609000  0.90737000  1.0
  Rb  Rb2  1  0.30094500  0.26142700  0.25188800  1.0
  Rb  Rb3  1  0.69905500  0.73857300  0.74811200  1.0
  Rb  Rb4  1  0.86712100  0.82102600  0.41051000  1.0
  Rb  Rb5  1  0.13287900  0.17897400  0.58949000  1.0
  Se  Se6  1  0.83731700  0.32456000  0.09027200  1.0
  Se  Se7  1  0.16268300  0.67544000  0.90972800  1.0
  Se  Se8  1  0.29875100  0.75741200  0.25185600  1.0
  Se  Se9  1  0.70124900  0.24258800  0.74814400  1.0
  Se  Se10  1  0.74531500  0.32165700  0.42224500  1.0
  Se  Se11  1  0.25468500  0.67834300  0.57775500  1.0
  O  O12  1  0.74513200  0.20038300  0.15275500  1.0
  O  O13  1  0.25486800  0.79961700  0.84724500  1.0
  O  O14  1  0.92539500  0.20542300  0.02249300  1.0
  O  O15  1  0.07460500  0.79457700  0.97750700  1.0
  O  O16  1  0.11082000  0.46306500  0.11974600  1.0
  O  O17  1  0.88918000  0.53693500  0.88025400  1.0
  O  O18  1  0.56498200  0.45216400  0.06693300  1.0
  O  O19  1  0.43501800  0.54783600  0.93306700  1.0
  O  O20  1  0.41975900  0.88752200  0.31746000  1.0
  O  O21  1  0.58024100  0.11247800  0.68254000  1.0
  O  O22  1  0.18884100  0.87313000  0.18810900  1.0
  O  O23  1  0.81115900  0.12687000  0.81189100  1.0
  O  O24  1  0.03617000  0.62299000  0.27866400  1.0
  O  O25  1  0.96383000  0.37701000  0.72133600  1.0
  O  O26  1  0.55828100  0.62498300  0.22463600  1.0
  O  O27  1  0.44171900  0.37501700  0.77536400  1.0
  O  O28  1  0.53754500  0.46752100  0.39174600  1.0
  O  O29  1  0.46245500  0.53247900  0.60825400  1.0
  O  O30  1  0.92551100  0.21350600  0.36582200  1.0
  O  O31  1  0.07448900  0.78649400  0.63417800  1.0
  O  O32  1  0.05477500  0.46217200  0.46900600  1.0
  O  O33  1  0.94522500  0.53782800  0.53099400  1.0
  O  O34  1  0.62277600  0.20035500  0.48190600  1.0
  O  O35  1  0.37722400  0.79964500  0.51809400  1.0