# generated using pymatgen
data_MgCd4Cu4As4(HO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24197960
_cell_length_b   7.98887467
_cell_length_c   9.28070393
_cell_angle_alpha   94.94886180
_cell_angle_beta   90.62458362
_cell_angle_gamma   85.99026124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd4Cu4As4(HO5)4
_chemical_formula_sum   'Mg1 Cd4 Cu4 As4 H4 O20'
_cell_volume   459.93583305
_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
  Mg  Mg0  1  0.59387051  0.27724916  0.03272914  1.0
  Cd  Cd1  1  0.37324794  0.61149040  0.33038822  1.0
  Cd  Cd2  1  0.20535668  0.08403729  0.20457453  1.0
  Cd  Cd3  1  0.73874782  0.44919139  0.67290479  1.0
  Cd  Cd4  1  0.78169006  0.88156605  0.81217334  1.0
  Cu  Cu5  1  0.38821226  0.67213983  0.95991497  1.0
  Cu  Cu6  1  0.00311382  0.00886453  0.51284100  1.0
  Cu  Cu7  1  0.00517540  0.48022358  0.01695232  1.0
  Cu  Cu8  1  0.49817049  0.00022055  0.51522802  1.0
  As  As9  1  0.22886262  0.62855414  0.63954385  1.0
  As  As10  1  0.25912886  0.08190379  0.86050030  1.0
  As  As11  1  0.77435643  0.36037540  0.34693706  1.0
  As  As12  1  0.72304159  0.87669924  0.15116063  1.0
  H  H13  1  0.11501788  0.72915851  0.14815318  1.0
  H  H14  1  0.24110080  0.24621053  0.48460935  1.0
  H  H15  1  0.88464335  0.24840242  0.85292653  1.0
  H  H16  1  0.77792595  0.76894640  0.50680337  1.0
  O  O17  1  0.54295009  0.34590698  0.24009209  1.0
  O  O18  1  0.96188225  0.88181385  0.24506993  1.0
  O  O19  1  0.00147686  0.63518897  0.74569928  1.0
  O  O20  1  0.47831890  0.05109634  0.74809591  1.0
  O  O21  1  0.45598787  0.63015521  0.75378741  1.0
  O  O22  1  0.01930260  0.09107174  0.76553262  1.0
  O  O23  1  0.98245277  0.32802368  0.22615335  1.0
  O  O24  1  0.50618497  0.88757446  0.26806679  1.0
  O  O25  1  0.25975454  0.45362001  0.51992409  1.0
  O  O26  1  0.24264045  0.93125565  0.98226679  1.0
  O  O27  1  0.72861997  0.55972431  0.43680683  1.0
  O  O28  1  0.70933631  0.03902485  0.03759236  1.0
  O  O29  1  0.23324843  0.79388988  0.52923168  1.0
  O  O30  1  0.28614411  0.26856583  0.97054008  1.0
  O  O31  1  0.78363724  0.23093554  0.48953143  1.0
  O  O32  1  0.72143742  0.69842717  0.02756399  1.0
  O  O33  1  0.20562135  0.62338745  0.11710315  1.0
  O  O34  1  0.24588463  0.12348069  0.45107456  1.0
  O  O35  1  0.80002849  0.35396377  0.89458900  1.0
  O  O36  1  0.76426131  0.88194639  0.56008105  1.0