# generated using pymatgen data_Li4MgCo19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.60734646 _cell_length_b 11.62299588 _cell_length_c 3.50474226 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.95547083 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MgCo19P12 _chemical_formula_sum 'Li4 Mg1 Co19 P12' _cell_volume 409.66837981 _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 0.33346053 0.66680505 0.50000000 1.0 Li Li1 1 0.66665549 0.33319495 0.50000000 1.0 Li Li2 1 0.99844352 0.18157406 0.00000000 1.0 Li Li3 1 0.81686946 0.81842594 0.00000000 1.0 Mg Mg4 1 0.17864285 0.00000000 0.00000000 1.0 Co Co5 1 0.19906816 0.37890749 0.50000000 1.0 Co Co6 1 0.62339049 0.82095636 0.50000000 1.0 Co Co7 1 0.17824492 0.80281029 0.50000000 1.0 Co Co8 1 0.82016067 0.62109251 0.50000000 1.0 Co Co9 1 0.80243413 0.17904364 0.50000000 1.0 Co Co10 1 0.37543463 0.19718971 0.50000000 1.0 Co Co11 1 0.54897194 0.00000000 0.50000000 1.0 Co Co12 1 0.00143684 0.54869288 0.50000000 1.0 Co Co13 1 0.45274396 0.45130712 0.50000000 1.0 Co Co14 1 0.12669634 0.48099865 0.00000000 1.0 Co Co15 1 0.51998147 0.64571674 0.00000000 1.0 Co Co16 1 0.35441057 0.87308286 0.00000000 1.0 Co Co17 1 0.64569769 0.51900135 0.00000000 1.0 Co Co18 1 0.87426473 0.35428326 0.00000000 1.0 Co Co19 1 0.48132771 0.12691714 0.00000000 1.0 Co Co20 1 0.71564238 0.00000000 0.00000000 1.0 Co Co21 1 0.99957827 0.71365807 0.00000000 1.0 Co Co22 1 0.28591919 0.28634193 0.00000000 1.0 Co Co23 1 0.00139863 0.00000000 0.50000000 1.0 P P24 1 0.36293744 0.00000000 0.50000000 1.0 P P25 1 0.00027723 0.36087588 0.50000000 1.0 P P26 1 0.63940135 0.63912412 0.50000000 1.0 P P27 1 0.31921080 0.48740057 0.00000000 1.0 P P28 1 0.51471515 0.83232676 0.00000000 1.0 P P29 1 0.16772776 0.68106640 0.00000000 1.0 P P30 1 0.83181022 0.51259943 0.00000000 1.0 P P31 1 0.68238839 0.16767324 0.00000000 1.0 P P32 1 0.48666136 0.31893360 0.00000000 1.0 P P33 1 0.82249754 0.00000000 0.50000000 1.0 P P34 1 0.99534706 0.81919492 0.50000000 1.0 P P35 1 0.17615114 0.18080508 0.50000000 1.0