# generated using pymatgen data_Li3Co7(P3Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.53774084 _cell_length_b 10.63293262 _cell_length_c 11.54276268 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Co7(P3Rh)2 _chemical_formula_sum 'Li6 Co14 P12 Rh4' _cell_volume 434.19902434 _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 0.00000000 0.50000000 0.51472343 1.0 Li Li1 1 0.50000000 0.00000000 0.48527657 1.0 Li Li2 1 0.50000000 0.82530925 0.20808855 1.0 Li Li3 1 0.50000000 0.17469075 0.20808855 1.0 Li Li4 1 0.00000000 0.67469075 0.79191145 1.0 Li Li5 1 0.00000000 0.32530925 0.79191145 1.0 Co Co6 1 0.00000000 0.50000000 0.98145422 1.0 Co Co7 1 0.50000000 0.00000000 0.01854578 1.0 Co Co8 1 0.50000000 0.33244592 0.98697298 1.0 Co Co9 1 0.50000000 0.66755408 0.98697298 1.0 Co Co10 1 0.00000000 0.16755408 0.01302702 1.0 Co Co11 1 0.00000000 0.83244592 0.01302702 1.0 Co Co12 1 0.50000000 0.30928057 0.43710551 1.0 Co Co13 1 0.50000000 0.69071943 0.43710551 1.0 Co Co14 1 0.00000000 0.19071943 0.56289449 1.0 Co Co15 1 0.00000000 0.80928057 0.56289449 1.0 Co Co16 1 0.50000000 0.88320557 0.70733633 1.0 Co Co17 1 0.50000000 0.11679443 0.70733633 1.0 Co Co18 1 0.00000000 0.61679443 0.29266367 1.0 Co Co19 1 0.00000000 0.38320557 0.29266367 1.0 P P20 1 0.50000000 0.50000000 0.87223859 1.0 P P21 1 0.00000000 0.00000000 0.12776141 1.0 P P22 1 0.50000000 0.50000000 0.35499187 1.0 P P23 1 0.00000000 0.00000000 0.64500813 1.0 P P24 1 0.50000000 0.29546038 0.62364768 1.0 P P25 1 0.50000000 0.70453962 0.62364768 1.0 P P26 1 0.00000000 0.20453962 0.37635232 1.0 P P27 1 0.00000000 0.79546038 0.37635232 1.0 P P28 1 0.50000000 0.84162663 0.89329257 1.0 P P29 1 0.50000000 0.15837337 0.89329257 1.0 P P30 1 0.00000000 0.65837337 0.10670743 1.0 P P31 1 0.00000000 0.34162663 0.10670743 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15583199 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84416801 1.0 Rh Rh34 1 0.50000000 0.50000000 0.67955745 1.0 Rh Rh35 1 0.00000000 0.00000000 0.32044255 1.0