# generated using pymatgen data_LiCrP4O13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12894851 _cell_length_b 7.97099136 _cell_length_c 13.99341486 _cell_angle_alpha 81.03028584 _cell_angle_beta 89.83924024 _cell_angle_gamma 81.22446590 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCrP4O13 _chemical_formula_sum 'Li2 Cr2 P8 O26' _cell_volume 558.34968519 _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 0.57131000 0.43020000 0.99162900 1.0 Li Li1 1 0.97566600 0.60657400 0.50770000 1.0 Cr Cr2 1 0.54523900 0.95175900 0.24298500 1.0 Cr Cr3 1 0.44651200 0.04288300 0.75397300 1.0 P P4 1 0.63982500 0.41270100 0.68271700 1.0 P P5 1 0.91105300 0.19479400 0.85625200 1.0 P P6 1 0.01066700 0.10168000 0.34633100 1.0 P P7 1 0.08018200 0.81094700 0.13490700 1.0 P P8 1 0.34126600 0.59090100 0.30969100 1.0 P P9 1 0.98068000 0.88273600 0.65685800 1.0 P P10 1 0.66902200 0.33790400 0.20509900 1.0 P P11 1 0.32225000 0.65721600 0.80034000 1.0 O O12 1 0.54022300 0.71887900 0.30389000 1.0 O O13 1 0.84133000 0.96524200 0.32718600 1.0 O O14 1 0.15186500 0.02054400 0.67131600 1.0 O O15 1 0.03541000 0.73224100 0.75299800 1.0 O O16 1 0.14789000 0.64038200 0.21656500 1.0 O O17 1 0.03673900 0.80117800 0.56827000 1.0 O O18 1 0.20628100 0.12386100 0.84961300 1.0 O O19 1 0.30483500 0.03162400 0.33992900 1.0 O O20 1 0.13520900 0.76555700 0.03600600 1.0 O O21 1 0.19465000 0.56436400 0.40019800 1.0 O O22 1 0.24945100 0.94316700 0.15933800 1.0 O O23 1 0.31793400 0.52078200 0.88482400 1.0 O O24 1 0.45458700 0.27740300 0.68933200 1.0 O O25 1 0.53583900 0.18671500 0.18459600 1.0 O O26 1 0.50755900 0.41114800 0.29296400 1.0 O O27 1 0.85583700 0.35699400 0.76917400 1.0 O O28 1 0.45510600 0.81029500 0.81775000 1.0 O O29 1 0.47157000 0.58537700 0.70971400 1.0 O O30 1 0.68582100 0.46979400 0.11933600 1.0 O O31 1 0.74298000 0.05871700 0.83576200 1.0 O O32 1 0.76628500 0.46052700 0.58944200 1.0 O O33 1 0.84122300 0.25490500 0.95070300 1.0 O O34 1 0.68652000 0.95948400 0.66050200 1.0 O O35 1 0.78559300 0.87845300 0.14689000 1.0 O O36 1 0.94195800 0.16426400 0.44061700 1.0 O O37 1 0.95081400 0.26191200 0.25617500 1.0