# generated using pymatgen data_Li2Cr2P4H3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90246700 _cell_length_b 7.47102931 _cell_length_c 8.07367584 _cell_angle_alpha 89.95316513 _cell_angle_beta 90.88218684 _cell_angle_gamma 103.48804242 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr2P4H3O16 _chemical_formula_sum 'Li2 Cr2 P4 H3 O16' _cell_volume 287.51893091 _cell_formula_units_Z 1 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 0.39344000 0.84808500 0.12819300 1.0 Li Li1 1 0.58996100 0.15243600 0.87504600 1.0 Cr Cr2 1 0.99932100 0.49874100 0.00143200 1.0 Cr Cr3 1 0.49875500 0.00134600 0.49998700 1.0 P P4 1 0.11066400 0.25322700 0.66215000 1.0 P P5 1 0.37256000 0.23679400 0.15714100 1.0 P P6 1 0.62406700 0.75535900 0.84029800 1.0 P P7 1 0.88501400 0.74894700 0.33879400 1.0 H H8 1 0.45590000 0.48204900 0.60125100 1.0 H H9 1 0.55063300 0.50975800 0.38206800 1.0 H H10 1 0.95660500 0.97932100 0.98651300 1.0 O O11 1 0.98784400 0.70087500 0.16827200 1.0 O O12 1 0.12955800 0.84291400 0.44872200 1.0 O O13 1 0.17944300 0.37323800 0.17023700 1.0 O O14 1 0.25372100 0.44103300 0.57605100 1.0 O O15 1 0.36700900 0.66092900 0.94372700 1.0 O O16 1 0.54693000 0.81512400 0.67002700 1.0 O O17 1 0.25401800 0.06260200 0.05312600 1.0 O O18 1 0.33249200 0.13584600 0.68124400 1.0 O O19 1 0.66441800 0.86703100 0.31815900 1.0 O O20 1 0.74925600 0.93751300 0.94644900 1.0 O O21 1 0.45066000 0.18940100 0.33356200 1.0 O O22 1 0.63634300 0.34250600 0.06003000 1.0 O O23 1 0.73937200 0.56255800 0.42811400 1.0 O O24 1 0.82833500 0.62944200 0.82950800 1.0 O O25 1 0.86712500 0.15871600 0.55126000 1.0 O O26 1 0.00308200 0.29727300 0.83279600 1.0