# generated using pymatgen
data_K2Cr2Cd(H2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04453700
_cell_length_b   6.50927506
_cell_length_c   7.74458525
_cell_angle_alpha   109.82949891
_cell_angle_beta   96.47424526
_cell_angle_gamma   109.87011160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cr2Cd(H2O5)2
_chemical_formula_sum   'K2 Cr2 Cd1 H4 O10'
_cell_volume   260.47134427
_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
  K  K0  1  0.86332600  0.21693500  0.24417100  1.0
  K  K1  1  0.13667400  0.78306500  0.75582900  1.0
  Cr  Cr2  1  0.19590400  0.86883700  0.24020300  1.0
  Cr  Cr3  1  0.80409600  0.13116300  0.75979700  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  H  H5  1  0.32063000  0.32594000  0.40051900  1.0
  H  H6  1  0.67937000  0.67406000  0.59948100  1.0
  H  H7  1  0.30799100  0.22270000  0.31374200  1.0
  H  H8  1  0.69200900  0.77730000  0.68625800  1.0
  O  O9  1  0.48927000  0.39721000  0.28754000  1.0
  O  O10  1  0.90760400  0.45562700  0.36797300  1.0
  O  O11  1  0.09239600  0.54437300  0.63202700  1.0
  O  O12  1  0.00695000  0.88126400  0.37946800  1.0
  O  O13  1  0.99305000  0.11873600  0.62053200  1.0
  O  O14  1  0.23835000  0.09156000  0.08589900  1.0
  O  O15  1  0.76165000  0.90844000  0.91410100  1.0
  O  O16  1  0.64789400  0.07983400  0.11867900  1.0
  O  O17  1  0.35210600  0.92016600  0.88132100  1.0
  O  O18  1  0.51073000  0.60279000  0.71246000  1.0