# generated using pymatgen data_Er5Mn2Co17P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.89261689 _cell_length_b 11.95198870 _cell_length_c 3.65183104 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.16528072 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Mn2Co17P12 _chemical_formula_sum 'Er5 Mn2 Co17 P12' _cell_volume 448.77968587 _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 Er Er0 1 0.66868776 0.33377477 0.00000000 1.0 Er Er1 1 0.33131224 0.66508901 0.00000000 1.0 Er Er2 1 0.81490842 0.81658450 0.50000000 1.0 Er Er3 1 0.18509158 0.00167609 0.50000000 1.0 Er Er4 1 1.00000000 0.18984131 0.50000000 1.0 Mn Mn5 1 0.44040739 0.43993032 0.00000000 1.0 Mn Mn6 1 0.55959261 0.99952293 0.00000000 1.0 Co Co7 1 0.87608810 0.36131722 0.50000000 1.0 Co Co8 1 0.64300030 0.51616592 0.50000000 1.0 Co Co9 1 0.48439568 0.12362092 0.50000000 1.0 Co Co10 1 0.35699970 0.87316562 0.50000000 1.0 Co Co11 1 0.51560432 0.63922524 0.50000000 1.0 Co Co12 1 0.12391190 0.48522913 0.50000000 1.0 Co Co13 1 1.00000000 0.55469386 0.00000000 1.0 Co Co14 1 0.80229402 0.18051067 0.00000000 1.0 Co Co15 1 0.82310006 0.62285496 0.00000000 1.0 Co Co16 1 0.37745532 0.19650720 0.00000000 1.0 Co Co17 1 0.17689994 0.79975490 0.00000000 1.0 Co Co18 1 0.62254468 0.81905188 0.00000000 1.0 Co Co19 1 0.19770598 0.37821764 0.00000000 1.0 Co Co20 1 0.28457122 0.28420624 0.50000000 1.0 Co Co21 1 0.71542878 0.99963501 0.50000000 1.0 Co Co22 1 0.00000000 0.71737333 0.50000000 1.0 Co Co23 1 0.00000000 0.99970296 0.00000000 1.0 P P24 1 0.69015740 0.16964643 0.50000000 1.0 P P25 1 0.83488882 0.52082693 0.50000000 1.0 P P26 1 0.47999276 0.30859151 0.50000000 1.0 P P27 1 0.16511118 0.68593811 0.50000000 1.0 P P28 1 0.52000724 0.82859975 0.50000000 1.0 P P29 1 0.30984260 0.47948903 0.50000000 1.0 P P30 1 0.18026228 0.18166462 0.00000000 1.0 P P31 1 0.81973772 0.00140234 0.00000000 1.0 P P32 1 0.00000000 0.82050539 0.00000000 1.0 P P33 1 0.63812732 0.63780745 0.00000000 1.0 P P34 1 0.36187268 0.99968013 0.00000000 1.0 P P35 1 0.00000000 0.36819569 0.00000000 1.0