# generated using pymatgen data_Li4CrCo2Ni3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35417600 _cell_length_b 8.47199399 _cell_length_c 8.47245783 _cell_angle_alpha 62.99482266 _cell_angle_beta 63.22503687 _cell_angle_gamma 63.19189109 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4CrCo2Ni3(PO4)6 _chemical_formula_sum 'Li4 Cr1 Co2 Ni3 P6 O24' _cell_volume 453.51420507 _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 0.25188700 0.64552600 0.85342900 1.0 Li Li1 1 0.72939300 0.35439500 0.14866000 1.0 Li Li2 1 0.35639700 0.14633600 0.73009000 1.0 Li Li3 1 0.14671000 0.72796100 0.35558100 1.0 Cr Cr4 1 0.14405700 0.14415200 0.14725200 1.0 Co Co5 1 0.98650000 0.00346800 0.99745600 1.0 Co Co6 1 0.51051000 0.50207700 0.49586400 1.0 Ni Ni7 1 0.85798400 0.85459200 0.85401200 1.0 Ni Ni8 1 0.64244700 0.64531800 0.64426200 1.0 Ni Ni9 1 0.35425400 0.35062000 0.35374800 1.0 P P10 1 0.94726700 0.55045300 0.25265600 1.0 P P11 1 0.55364600 0.24930700 0.95080000 1.0 P P12 1 0.25091700 0.95027900 0.55092800 1.0 P P13 1 0.75179900 0.04626100 0.45527900 1.0 P P14 1 0.44766600 0.75038300 0.04493100 1.0 P P15 1 0.05328200 0.45570800 0.75298800 1.0 O O16 1 0.88893600 0.49871600 0.69494000 1.0 O O17 1 0.68687400 0.89189900 0.48589600 1.0 O O18 1 0.94647000 0.73810300 0.08804200 1.0 O O19 1 0.45557100 0.69060200 0.89602600 1.0 O O20 1 0.98764600 0.38800700 0.18855900 1.0 O O21 1 0.75032100 0.56657800 0.40227200 1.0 O O22 1 0.74912000 0.09600200 0.92887100 1.0 O O23 1 0.54843600 0.41085500 0.76289500 1.0 O O24 1 0.82125800 0.01346300 0.60695800 1.0 O O25 1 0.39847800 0.75045400 0.56989600 1.0 O O26 1 0.90464300 0.07376600 0.25137900 1.0 O O27 1 0.61037000 0.81342000 0.99643800 1.0 O O28 1 0.39166200 0.17927400 0.99384600 1.0 O O29 1 0.10041400 0.92620800 0.74953400 1.0 O O30 1 0.59903500 0.24681000 0.43196000 1.0 O O31 1 0.18464800 0.98885600 0.39077100 1.0 O O32 1 0.43247900 0.59651900 0.24358100 1.0 O O33 1 0.24472700 0.90704300 0.07744500 1.0 O O34 1 0.25284000 0.42792300 0.59684900 1.0 O O35 1 0.04043900 0.60346800 0.81736500 1.0 O O36 1 0.52716200 0.31428000 0.10568200 1.0 O O37 1 0.07305000 0.25328300 0.90762900 1.0 O O38 1 0.31894400 0.10313900 0.52471000 1.0 O O39 1 0.10176000 0.52149900 0.32352100 1.0