# generated using pymatgen
data_Sb2P4H3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00506100
_cell_length_b   7.65471410
_cell_length_c   8.10931448
_cell_angle_alpha   91.28652769
_cell_angle_beta   91.92512617
_cell_angle_gamma   102.49542785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2P4H3O16
_chemical_formula_sum   'Sb2 P4 H3 O16'
_cell_volume   303.01556927
_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
  Sb  Sb0  1  0.99923400  0.49692400  0.00421600  1.0
  Sb  Sb1  1  0.50241200  0.00401900  0.49869500  1.0
  P  P2  1  0.12058200  0.25567400  0.67045700  1.0
  P  P3  1  0.38391500  0.24062100  0.15207400  1.0
  P  P4  1  0.60985800  0.75140900  0.84743500  1.0
  P  P5  1  0.88313100  0.74861300  0.33058300  1.0
  H  H6  1  0.93939800  0.97120300  0.98717400  1.0
  H  H7  1  0.44066900  0.42083000  0.55461800  1.0
  H  H8  1  0.54303300  0.56816700  0.41008700  1.0
  O  O9  1  0.11786500  0.83405400  0.44982100  1.0
  O  O10  1  0.00883000  0.30132000  0.83770300  1.0
  O  O11  1  0.21381100  0.39652900  0.17262100  1.0
  O  O12  1  0.26710200  0.43983400  0.59509800  1.0
  O  O13  1  0.34448400  0.65538300  0.92731000  1.0
  O  O14  1  0.55668900  0.80015800  0.66859700  1.0
  O  O15  1  0.23194200  0.07874200  0.05695600  1.0
  O  O16  1  0.33601300  0.14045300  0.69332800  1.0
  O  O17  1  0.66527300  0.86182200  0.30674400  1.0
  O  O18  1  0.73757200  0.91956500  0.95510200  1.0
  O  O19  1  0.45401400  0.20863200  0.33700900  1.0
  O  O20  1  0.65440600  0.33649300  0.06950900  1.0
  O  O21  1  0.73722500  0.56573900  0.40944400  1.0
  O  O22  1  0.80476700  0.61437400  0.83512500  1.0
  O  O23  1  0.98917600  0.70174400  0.16125000  1.0
  O  O24  1  0.88747700  0.16959700  0.54914500  1.0