# generated using pymatgen data_Er6Co30P19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.56943700 _cell_length_b 14.68507388 _cell_length_c 14.68507388 _cell_angle_alpha 119.99999945 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Co30P19 _chemical_formula_sum 'Er6 Co30 P19' _cell_volume 666.62658102 _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 0.50000000 0.29524200 0.90275300 1.0 Er Er1 1 0.50000000 0.09724700 0.39248900 1.0 Er Er2 1 0.50000000 0.60751100 0.70475800 1.0 Er Er3 1 0.00000000 0.70478900 0.09727300 1.0 Er Er4 1 0.00000000 0.90272700 0.60751600 1.0 Er Er5 1 0.00000000 0.39248400 0.29521100 1.0 Co Co6 1 0.50000000 0.42717200 0.77507200 1.0 Co Co7 1 0.50000000 0.22492800 0.65210000 1.0 Co Co8 1 0.50000000 0.34790100 0.57282800 1.0 Co Co9 1 0.00000000 0.57291000 0.22495300 1.0 Co Co10 1 0.00000000 0.77504700 0.34795700 1.0 Co Co11 1 0.00000000 0.65204300 0.42709000 1.0 Co Co12 1 0.50000000 0.53711700 0.07363900 1.0 Co Co13 1 0.50000000 0.92636100 0.46347800 1.0 Co Co14 1 0.50000000 0.53652200 0.46288300 1.0 Co Co15 1 0.00000000 0.46193900 0.92622900 1.0 Co Co16 1 0.00000000 0.07377100 0.53571000 1.0 Co Co17 1 0.00000000 0.46429000 0.53806100 1.0 Co Co18 1 0.50000000 0.04480700 0.77379600 1.0 Co Co19 1 0.50000000 0.22620400 0.27101100 1.0 Co Co20 1 0.50000000 0.72898900 0.95519300 1.0 Co Co21 1 0.00000000 0.95091700 0.22475500 1.0 Co Co22 1 0.00000000 0.77524500 0.72616200 1.0 Co Co23 1 0.00000000 0.27383800 0.04908300 1.0 Co Co24 1 0.50000000 0.73427600 0.58339900 1.0 Co Co25 1 0.50000000 0.41660100 0.15087600 1.0 Co Co26 1 0.50000000 0.84912400 0.26572400 1.0 Co Co27 1 0.00000000 0.26583000 0.41551500 1.0 Co Co28 1 0.00000000 0.58448500 0.85031500 1.0 Co Co29 1 0.00000000 0.14968500 0.73417000 1.0 Co Co30 1 0.50000000 0.12955400 0.97180100 1.0 Co Co31 1 0.50000000 0.02819900 0.15775300 1.0 Co Co32 1 0.50000000 0.84224700 0.87044600 1.0 Co Co33 1 0.00000000 0.88759600 0.02489000 1.0 Co Co34 1 0.00000000 0.97511000 0.86270500 1.0 Co Co35 1 0.00000000 0.13729500 0.11240400 1.0 P P36 1 0.50000000 0.68257500 0.23182500 1.0 P P37 1 0.50000000 0.76817500 0.45074900 1.0 P P38 1 0.50000000 0.54925100 0.31742500 1.0 P P39 1 0.00000000 0.31644500 0.76773500 1.0 P P40 1 0.00000000 0.23226500 0.54871000 1.0 P P41 1 0.00000000 0.45129000 0.68355500 1.0 P P42 1 0.50000000 0.87934300 0.74355800 1.0 P P43 1 0.50000000 0.25644200 0.13578500 1.0 P P44 1 0.50000000 0.86421500 0.12065700 1.0 P P45 1 0.00000000 0.12085300 0.25541900 1.0 P P46 1 0.00000000 0.74458100 0.86543400 1.0 P P47 1 0.00000000 0.13456600 0.87914700 1.0 P P48 1 0.50000000 0.06209600 0.62931900 1.0 P P49 1 0.50000000 0.37068100 0.43277700 1.0 P P50 1 0.50000000 0.56722300 0.93790400 1.0 P P51 1 0.00000000 0.93728100 0.37060400 1.0 P P52 1 0.00000000 0.62939600 0.56667700 1.0 P P53 1 0.00000000 0.43332300 0.06271900 1.0 P P54 1 0.50000000 0.00000000 0.00000000 1.0