# generated using pymatgen
data_Rb2MgCu4H5(SO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.69099308
_cell_length_b   6.27608641
_cell_length_c   8.33602022
_cell_angle_alpha   90.17331625
_cell_angle_beta   64.73918213
_cell_angle_gamma   57.87055424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MgCu4H5(SO5)4
_chemical_formula_sum   'Rb2 Mg1 Cu4 H5 S4 O20'
_cell_volume   446.82041471
_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  0.99957716  0.49631314  0.49975156  1.0
  Rb  Rb1  1  0.50294717  0.50293140  0.49917774  1.0
  Mg  Mg2  1  0.00106672  0.70649566  0.99704446  1.0
  Cu  Cu3  1  0.26036325  0.00193293  0.00309239  1.0
  Cu  Cu4  1  0.28901763  0.44667106  0.00816954  1.0
  Cu  Cu5  1  0.71260626  0.03216387  0.99027305  1.0
  Cu  Cu6  1  0.73808117  0.52287800  0.99351528  1.0
  H  H7  1  0.25373002  0.25572238  0.78264738  1.0
  H  H8  1  0.31061037  0.70506739  0.21307640  1.0
  H  H9  1  0.48214402  0.53771346  0.01323058  1.0
  H  H10  1  0.69220387  0.32332619  0.79385281  1.0
  H  H11  1  0.74489624  0.76648098  0.21088063  1.0
  S  S12  1  0.41500116  0.08547607  0.28816425  1.0
  S  S13  1  0.05932369  0.93998163  0.72026774  1.0
  S  S14  1  0.94447935  0.05063027  0.27670302  1.0
  S  S15  1  0.58482027  0.91256047  0.71236480  1.0
  O  O16  1  0.04479589  0.14634283  0.21529284  1.0
  O  O17  1  0.05223007  0.74516875  0.20643961  1.0
  O  O18  1  0.31901655  0.17783538  0.19562280  1.0
  O  O19  1  0.31594174  0.17928271  0.49100562  1.0
  O  O20  1  0.18905362  0.32914293  0.91878270  1.0
  O  O21  1  0.35513691  0.65623875  0.07740133  1.0
  O  O22  1  0.15882635  0.83752796  0.51865439  1.0
  O  O23  1  0.51143605  0.19217110  0.23129069  1.0
  O  O24  1  0.15152541  0.82389902  0.81687470  1.0
  O  O25  1  0.48970035  0.21064093  0.76796857  1.0
  O  O26  1  0.52236468  0.78760586  0.22453981  1.0
  O  O27  1  0.85253067  0.11971680  0.17959398  1.0
  O  O28  1  0.47558689  0.83134224  0.77795974  1.0
  O  O29  1  0.84509628  0.14591397  0.47802523  1.0
  O  O30  1  0.64705372  0.36599008  0.92928827  1.0
  O  O31  1  0.80960901  0.71019464  0.07480922  1.0
  O  O32  1  0.68324320  0.80584635  0.50956083  1.0
  O  O33  1  0.68086165  0.81495929  0.80461369  1.0
  O  O34  1  0.95992593  0.23452732  0.78323178  1.0
  O  O35  1  0.95114968  0.84930818  0.78902055  1.0