# generated using pymatgen
data_KGaBP2H3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18954700
_cell_length_b   8.32726662
_cell_length_c   8.54055328
_cell_angle_alpha   75.04498499
_cell_angle_beta   75.34294331
_cell_angle_gamma   72.69956661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGaBP2H3O10
_chemical_formula_sum   'K2 Ga2 B2 P4 H6 O20'
_cell_volume   462.95481378
_cell_formula_units_Z   2
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  0.22979100  0.34364200  0.62146700  1.0
  K  K1  1  0.73533900  0.69855400  0.38564000  1.0
  Ga  Ga2  1  0.68419200  0.48803000  0.97259400  1.0
  Ga  Ga3  1  0.93788800  0.96835900  0.52444400  1.0
  B  B4  1  0.75714500  0.99557300  0.99952100  1.0
  B  B5  1  0.24365000  0.01215300  0.99789100  1.0
  P  P6  1  0.97814500  0.01111300  0.80174300  1.0
  P  P7  1  0.54680800  0.18589000  0.90695000  1.0
  P  P8  1  0.45451800  0.82000800  0.09239600  1.0
  P  P9  1  0.02187300  0.97981000  0.20084300  1.0
  H  H10  1  0.08047600  0.79721700  0.21359100  1.0
  H  H11  1  0.58104000  0.17966100  0.73681400  1.0
  H  H12  1  0.98951400  0.48145200  0.00092300  1.0
  H  H13  1  0.40237100  0.83237800  0.26229300  1.0
  H  H14  1  0.51251300  0.96708600  0.52796600  1.0
  H  H15  1  0.91539700  0.19536100  0.75987700  1.0
  O  O16  1  0.87792900  0.23959000  0.47336800  1.0
  O  O17  1  0.36558300  0.96612100  0.50793500  1.0
  O  O18  1  0.73827100  0.63428200  0.75307300  1.0
  O  O19  1  0.12943600  0.47535300  0.29105700  1.0
  O  O20  1  0.60508500  0.25530500  0.36849500  1.0
  O  O21  1  0.67733500  0.84195400  0.03694100  1.0
  O  O22  1  0.80977800  0.02457500  0.13983500  1.0
  O  O23  1  0.47429200  0.62949300  0.09386900  1.0
  O  O24  1  0.68204800  0.32763200  0.44762200  1.0
  O  O25  1  0.05514000  0.67541300  0.94322500  1.0
  O  O26  1  0.91800000  0.38610100  0.03191700  1.0
  O  O27  1  0.32265400  0.69240700  0.54844500  1.0
  O  O28  1  0.53713800  0.37042400  0.91582400  1.0
  O  O29  1  0.18557300  0.00561200  0.85157400  1.0
  O  O30  1  0.32733100  0.16191700  0.97501400  1.0
  O  O31  1  0.34010500  0.81091300  0.63187300  1.0
  O  O32  1  0.85433500  0.52366000  0.65912100  1.0
  O  O33  1  0.21906800  0.33776900  0.24817100  1.0
  O  O34  1  0.68749800  0.94666700  0.56783800  1.0
  O  O35  1  0.12274200  0.73852500  0.50985000  1.0