# generated using pymatgen data_LiFeP2HO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94773826 _cell_length_b 8.06809500 _cell_length_c 7.54395609 _cell_angle_alpha 90.00000000 _cell_angle_beta 104.69514971 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiFeP2HO8 _chemical_formula_sum 'Li2 Fe2 P4 H2 O16' _cell_volume 291.29513060 _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 0.09962800 0.37022700 0.65205600 1.0 Li Li1 1 0.40037200 0.87022700 0.84794400 1.0 Fe Fe2 1 0.50284500 0.49611900 0.00542300 1.0 Fe Fe3 1 0.99715500 0.99611900 0.49457700 1.0 P P4 1 0.12998100 0.34778500 0.26206400 1.0 P P5 1 0.37001900 0.84778500 0.23793600 1.0 P P6 1 0.62707900 0.15557500 0.75769200 1.0 P P7 1 0.87292100 0.65557500 0.74230800 1.0 H H8 1 0.54861100 0.51832800 0.51930600 1.0 H H9 1 0.95138900 0.01832800 0.98069400 1.0 O O10 1 0.12178100 0.54775000 0.84322200 1.0 O O11 1 0.04001400 0.17610000 0.31627600 1.0 O O12 1 0.16017200 0.83015500 0.35669500 1.0 O O13 1 0.25581000 0.43770200 0.44567500 1.0 O O14 1 0.37821900 0.04775000 0.65677800 1.0 O O15 1 0.52069400 0.32400100 0.80897900 1.0 O O16 1 0.24419000 0.93770200 0.05432500 1.0 O O17 1 0.33982800 0.33015500 0.14330500 1.0 O O18 1 0.65192600 0.67589200 0.85211200 1.0 O O19 1 0.74799800 0.05493700 0.94043200 1.0 O O20 1 0.45998600 0.67610000 0.18372400 1.0 O O21 1 0.62156600 0.95068400 0.34207700 1.0 O O22 1 0.75200200 0.55493700 0.55956800 1.0 O O23 1 0.84807400 0.17589200 0.64788800 1.0 O O24 1 0.97930600 0.82400100 0.69102100 1.0 O O25 1 0.87843400 0.45068400 0.15792300 1.0