# generated using pymatgen
data_MgCd4Cu4As4(HO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01660767
_cell_length_b   7.72246180
_cell_length_c   9.86199641
_cell_angle_alpha   88.48792620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd4Cu4As4(HO5)4
_chemical_formula_sum   'Mg1 Cd4 Cu4 As4 H4 O20'
_cell_volume   458.05860748
_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  0.75000000  0.30272617  0.12531068  1.0
  Cd  Cd1  1  0.25000000  0.59967789  0.28970391  1.0
  Cd  Cd2  1  0.25000000  0.04829486  0.19072827  1.0
  Cd  Cd3  1  0.75000000  0.39310821  0.68444352  1.0
  Cd  Cd4  1  0.75000000  0.88056279  0.81630199  1.0
  Cu  Cu5  1  0.47245290  0.50085156  0.95496058  1.0
  Cu  Cu6  1  0.00496118  0.00755891  0.51665809  1.0
  Cu  Cu7  1  0.02754710  0.50085156  0.95496058  1.0
  Cu  Cu8  1  0.49503882  0.00755891  0.51665809  1.0
  As  As9  1  0.25000000  0.62636025  0.64150060  1.0
  As  As10  1  0.25000000  0.11071274  0.87257927  1.0
  As  As11  1  0.75000000  0.39263830  0.38476421  1.0
  As  As12  1  0.75000000  0.85318625  0.15524737  1.0
  H  H13  1  0.25000000  0.74111157  0.02329610  1.0
  H  H14  1  0.25000000  0.24458438  0.42279125  1.0
  H  H15  1  0.75000000  0.24579987  0.90121774  1.0
  H  H16  1  0.75000000  0.76407748  0.55023345  1.0
  O  O17  1  0.53273419  0.37865906  0.26773413  1.0
  O  O18  1  0.98721556  0.83175430  0.25361109  1.0
  O  O19  1  0.01827561  0.59400532  0.74673834  1.0
  O  O20  1  0.49302176  0.11830628  0.77799641  1.0
  O  O21  1  0.48172439  0.59400532  0.74673834  1.0
  O  O22  1  0.00697824  0.11830628  0.77799641  1.0
  O  O23  1  0.96726581  0.37865906  0.26773413  1.0
  O  O24  1  0.51278444  0.83175430  0.25361109  1.0
  O  O25  1  0.25000000  0.48846023  0.50748099  1.0
  O  O26  1  0.25000000  0.93177320  0.97956099  1.0
  O  O27  1  0.75000000  0.56612995  0.48469036  1.0
  O  O28  1  0.75000000  0.06127720  0.08845773  1.0
  O  O29  1  0.25000000  0.83925704  0.57820481  1.0
  O  O30  1  0.25000000  0.27277611  0.99570705  1.0
  O  O31  1  0.75000000  0.21124995  0.49689001  1.0
  O  O32  1  0.75000000  0.72053436  0.01308254  1.0
  O  O33  1  0.25000000  0.61623122  0.05545864  1.0
  O  O34  1  0.25000000  0.11795413  0.41410871  1.0
  O  O35  1  0.75000000  0.36910491  0.92693021  1.0
  O  O36  1  0.75000000  0.88299709  0.58734128  1.0