# generated using pymatgen data_Li2Cr(PO3)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22469400 _cell_length_b 7.36072162 _cell_length_c 9.88316949 _cell_angle_alpha 98.44198078 _cell_angle_beta 109.16593452 _cell_angle_gamma 109.95885217 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr(PO3)8 _chemical_formula_sum 'Li2 Cr1 P8 O24' _cell_volume 446.35125105 _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 0.80813400 0.55534000 0.75076400 1.0 Li Li1 1 0.99513200 0.50678700 0.51568500 1.0 Cr Cr2 1 0.20052900 0.45537900 0.25453900 1.0 P P3 1 0.29105500 0.75760700 0.02885900 1.0 P P4 1 0.73014700 0.76221400 0.46881900 1.0 P P5 1 0.97537700 0.17395900 0.67967000 1.0 P P6 1 0.50192300 0.20889800 0.19934300 1.0 P P7 1 0.50400300 0.80100500 0.82413300 1.0 P P8 1 0.01077100 0.80806600 0.29549200 1.0 P P9 1 0.27151600 0.22884700 0.51524300 1.0 P P10 1 0.71246700 0.25656000 0.98698300 1.0 O O11 1 0.25137500 0.59284900 0.10393500 1.0 O O12 1 0.42634200 0.96919200 0.16174000 1.0 O O13 1 0.10979400 0.76243100 0.90405600 1.0 O O14 1 0.48888800 0.65105900 0.39997300 1.0 O O15 1 0.70381700 0.30485100 0.33927300 1.0 O O16 1 0.31643500 0.25867300 0.20263700 1.0 O O17 1 0.94155200 0.36214200 0.66862100 1.0 O O18 1 0.77113600 0.98903100 0.54630900 1.0 O O19 1 0.01759700 0.13184800 0.82844100 1.0 O O20 1 0.86667900 0.68756700 0.57312800 1.0 O O21 1 0.80657100 0.79349600 0.33306100 1.0 O O22 1 0.47308500 0.74573300 0.96970900 1.0 O O23 1 0.54156100 0.26529400 0.05723600 1.0 O O24 1 0.17438400 0.18016400 0.63588400 1.0 O O25 1 0.14928300 0.32831000 0.41636500 1.0 O O26 1 0.96753000 0.83652000 0.14345000 1.0 O O27 1 0.21183900 0.00431300 0.42008300 1.0 O O28 1 0.06402900 0.62997500 0.32359800 1.0 O O29 1 0.67880400 0.74967400 0.80321700 1.0 O O30 1 0.29815600 0.70385700 0.68467900 1.0 O O31 1 0.90957300 0.25875800 0.10699800 1.0 O O32 1 0.50954400 0.33761800 0.59010400 1.0 O O33 1 0.57732400 0.04019000 0.86510800 1.0 O O34 1 0.74584000 0.41387500 0.90796000 1.0