# generated using pymatgen data_Li3Cr2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.36751800 _cell_length_b 8.37831605 _cell_length_c 8.98036359 _cell_angle_alpha 117.67066876 _cell_angle_beta 89.98888583 _cell_angle_gamma 119.89519732 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Cr2(PO4)3 _chemical_formula_sum 'Li6 Cr4 P6 O24' _cell_volume 460.93098182 _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 0.08213800 0.11610800 0.15163100 1.0 Li Li1 1 0.32849000 0.77673300 0.14346400 1.0 Li Li2 1 0.74561000 0.18467700 0.37342800 1.0 Li Li3 1 0.26918500 0.46481200 0.86217400 1.0 Li Li4 1 0.67187000 0.20496700 0.86492900 1.0 Li Li5 1 0.92121000 0.86823800 0.86558500 1.0 Cr Cr6 1 0.35225000 0.61028000 0.04482400 1.0 Cr Cr7 1 0.14673500 0.41632000 0.43609100 1.0 Cr Cr8 1 0.85645100 0.57569100 0.56795900 1.0 Cr Cr9 1 0.65448100 0.38901100 0.95871500 1.0 P P10 1 0.03822400 0.29220900 0.24823600 1.0 P P11 1 0.46053500 0.99815600 0.25298600 1.0 P P12 1 0.74952000 0.70526100 0.25260800 1.0 P P13 1 0.25264300 0.28958300 0.75024800 1.0 P P14 1 0.53666600 0.99925000 0.74904700 1.0 P P15 1 0.96133200 0.69886700 0.75636100 1.0 O O16 1 0.17347800 0.30877300 0.19914800 1.0 O O17 1 0.13251800 0.48479500 0.26313400 1.0 O O18 1 0.46360500 0.10901300 0.10022200 1.0 O O19 1 0.25405700 0.85049300 0.26947300 1.0 O O20 1 0.99970700 0.97086500 0.41975700 1.0 O O21 1 0.49120300 0.26542900 0.20132200 1.0 O O22 1 0.53203600 0.63422200 0.19703000 1.0 O O23 1 0.79387600 0.05709600 0.09454700 1.0 O O24 1 0.84576700 0.44454100 0.09147200 1.0 O O25 1 0.19758300 0.41827000 0.58192500 1.0 O O26 1 0.12476300 0.40370000 0.73303500 1.0 O O27 1 0.62024800 0.78892300 0.42454700 1.0 O O28 1 0.38652200 0.22480300 0.57267700 1.0 O O29 1 0.87244400 0.56902600 0.28133700 1.0 O O30 1 0.79989700 0.58409400 0.41753300 1.0 O O31 1 0.15945200 0.55425600 0.90699100 1.0 O O32 1 0.21034000 0.93641600 0.90776800 1.0 O O33 1 0.46902100 0.36202600 0.80646700 1.0 O O34 1 0.50703300 0.72134000 0.80956100 1.0 O O35 1 0.98723100 0.02524000 0.57890800 1.0 O O36 1 0.74470800 0.14273600 0.73343500 1.0 O O37 1 0.52405800 0.90347400 0.89207400 1.0 O O38 1 0.86729600 0.50686300 0.74146500 1.0 O O39 1 0.83244300 0.68495100 0.80725300 1.0