# generated using pymatgen
data_SnPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30509400
_cell_length_b   5.35843608
_cell_length_c   7.55384499
_cell_angle_alpha   109.52440213
_cell_angle_beta   105.66034271
_cell_angle_gamma   96.94018081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPHO5
_chemical_formula_sum   'Sn2 P2 H2 O10'
_cell_volume   189.53025803
_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
  Sn  Sn0  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.10450100  0.41902400  0.22729900  1.0
  P  P3  1  0.89549900  0.58097600  0.77270100  1.0
  H  H4  1  0.30285700  0.62944600  0.33695300  1.0
  H  H5  1  0.69714300  0.37055400  0.66304700  1.0
  O  O6  1  0.43592400  0.23340500  0.72112300  1.0
  O  O7  1  0.92036500  0.43068400  0.37479000  1.0
  O  O8  1  0.03631200  0.99217100  0.66038000  1.0
  O  O9  1  0.56299000  0.69450900  0.06407100  1.0
  O  O10  1  0.98060600  0.53358600  0.13472100  1.0
  O  O11  1  0.01939400  0.46641400  0.86527900  1.0
  O  O12  1  0.43701000  0.30549100  0.93592900  1.0
  O  O13  1  0.96368800  0.00782900  0.33962000  1.0
  O  O14  1  0.07963500  0.56931600  0.62521000  1.0
  O  O15  1  0.56407600  0.76659500  0.27887700  1.0