# generated using pymatgen
data_SrP2(H2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87750800
_cell_length_b   7.24755992
_cell_length_c   8.24920125
_cell_angle_alpha   98.02088914
_cell_angle_beta   104.28319549
_cell_angle_gamma   106.39942623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrP2(H2O3)2
_chemical_formula_sum   'Sr2 P4 H8 O12'
_cell_volume   318.30205877
_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
  Sr  Sr0  1  0.33736600  0.71386400  0.54312200  1.0
  Sr  Sr1  1  0.66263400  0.28613600  0.45687800  1.0
  P  P2  1  0.04837400  0.26869500  0.17187300  1.0
  P  P3  1  0.32452600  0.24227400  0.71931900  1.0
  P  P4  1  0.67547400  0.75772600  0.28068100  1.0
  P  P5  1  0.95162600  0.73130500  0.82812700  1.0
  H  H6  1  0.05565200  0.94083400  0.29216300  1.0
  H  H7  1  0.22962000  0.95581700  0.05377700  1.0
  H  H8  1  0.15666600  0.39355500  0.07546000  1.0
  H  H9  1  0.40920900  0.28186600  0.90009200  1.0
  H  H10  1  0.59079100  0.71813400  0.09990800  1.0
  H  H11  1  0.84333400  0.60644500  0.92454000  1.0
  H  H12  1  0.77038000  0.04418300  0.94622300  1.0
  H  H13  1  0.94434800  0.05916600  0.70783700  1.0
  O  O14  1  0.22284500  0.85536800  0.95472900  1.0
  O  O15  1  0.02708200  0.18516400  0.67540500  1.0
  O  O16  1  0.01133700  0.38969200  0.32248300  1.0
  O  O17  1  0.42156700  0.42789600  0.65730700  1.0
  O  O18  1  0.20256500  0.13262000  0.21645800  1.0
  O  O19  1  0.59891600  0.92629500  0.35408600  1.0
  O  O20  1  0.40108400  0.07370500  0.64591400  1.0
  O  O21  1  0.79743500  0.86738000  0.78354200  1.0
  O  O22  1  0.57843300  0.57210400  0.34269300  1.0
  O  O23  1  0.98866300  0.61030800  0.67751700  1.0
  O  O24  1  0.97291800  0.81483600  0.32459500  1.0
  O  O25  1  0.77715500  0.14463200  0.04527100  1.0