# generated using pymatgen
data_LiP(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48890654
_cell_length_b   5.48890654
_cell_length_c   6.58948908
_cell_angle_alpha   73.85855869
_cell_angle_beta   73.85855869
_cell_angle_gamma   60.27548247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP(HO)2
_chemical_formula_sum   'Li2 P2 H4 O4'
_cell_volume   163.25516409
_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
  Li  Li0  1  0.74970500  0.25029500  0.00000000  1
  Li  Li1  1  0.25029500  0.74970500  0.00000000  1
  P  P2  1  0.81045800  0.81045800  0.72560600  1
  P  P3  1  0.18954200  0.18954200  0.27439400  1
  H  H4  1  0.04669000  0.64308800  0.58435300  1
  H  H5  1  0.64308800  0.04669000  0.58435300  1
  H  H6  1  0.95331000  0.35691200  0.41564700  1
  H  H7  1  0.35691200  0.95331000  0.41564700  1
  O  O8  1  0.91683700  0.91683700  0.85570000  1
  O  O9  1  0.08316300  0.08316300  0.14430000  1
  O  O10  1  0.64362100  0.64362100  0.84291100  1
  O  O11  1  0.35637900  0.35637900  0.15708900  1
