# generated using pymatgen
data_ScCr2Ag(H2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71643700
_cell_length_b   6.18258266
_cell_length_c   7.31323371
_cell_angle_alpha   110.03739983
_cell_angle_beta   91.54361346
_cell_angle_gamma   116.02019185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCr2Ag(H2O5)2
_chemical_formula_sum   'Sc1 Cr2 Ag1 H4 O10'
_cell_volume   213.34578753
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.31987700  0.91792700  0.31633100  1.0
  Cr  Cr2  1  0.68012300  0.08207300  0.68366900  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  H  H4  1  0.27302200  0.52522700  0.95791900  1.0
  H  H5  1  0.92219400  0.65291500  0.80152000  1.0
  H  H6  1  0.72697800  0.47477300  0.04208100  1.0
  H  H7  1  0.07780600  0.34708500  0.19848000  1.0
  O  O8  1  0.57489400  0.82533700  0.25182000  1.0
  O  O9  1  0.14162900  0.86234900  0.17951500  1.0
  O  O10  1  0.85837100  0.13765100  0.82048500  1.0
  O  O11  1  0.49454300  0.22820100  0.27950400  1.0
  O  O12  1  0.07446800  0.75131400  0.55027600  1.0
  O  O13  1  0.14383800  0.34760500  0.06071900  1.0
  O  O14  1  0.85616200  0.65239500  0.93928100  1.0
  O  O15  1  0.42510600  0.17466300  0.74818000  1.0
  O  O16  1  0.50545700  0.77179900  0.72049600  1.0
  O  O17  1  0.92553200  0.24868600  0.44972400  1.0