# generated using pymatgen data_ErMg2(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53479259 _cell_length_b 8.53479297 _cell_length_c 8.53479382 _cell_angle_alpha 60.00000049 _cell_angle_beta 59.99999903 _cell_angle_gamma 60.00000081 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErMg2(P3Pd10)2 _chemical_formula_sum 'Er1 Mg2 P6 Pd20' _cell_volume 439.60639323 _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 0.25000000 0.25000000 0.25000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg2 1 0.75000000 0.75000000 0.75000000 1.0 P P3 1 0.73622438 0.26377562 0.26377562 1.0 P P4 1 0.73622438 0.73622438 0.26377562 1.0 P P5 1 0.73622438 0.26377562 0.73622438 1.0 P P6 1 0.26377562 0.73622438 0.26377562 1.0 P P7 1 0.26377562 0.73622438 0.73622438 1.0 P P8 1 0.26377562 0.26377562 0.73622438 1.0 Pd Pd9 1 0.34221224 0.00118589 0.00118589 1.0 Pd Pd10 1 0.00118589 0.65541498 0.34221224 1.0 Pd Pd11 1 0.34221224 0.00118589 0.65541498 1.0 Pd Pd12 1 0.00118589 0.65541498 0.00118589 1.0 Pd Pd13 1 0.65541498 0.34221224 0.00118589 1.0 Pd Pd14 1 0.61850930 0.61850930 0.14447010 1.0 Pd Pd15 1 0.38521891 0.84434326 0.38521891 1.0 Pd Pd16 1 0.14447010 0.61850930 0.61850930 1.0 Pd Pd17 1 0.65541498 0.00118589 0.34221224 1.0 Pd Pd18 1 0.00118589 0.34221224 0.65541498 1.0 Pd Pd19 1 0.65541498 0.00118589 0.00118589 1.0 Pd Pd20 1 0.00118589 0.00118589 0.34221224 1.0 Pd Pd21 1 0.61850930 0.14447010 0.61850930 1.0 Pd Pd22 1 0.34221224 0.65541498 0.00118589 1.0 Pd Pd23 1 0.38521891 0.38521891 0.38521891 1.0 Pd Pd24 1 0.61850930 0.61850930 0.61850930 1.0 Pd Pd25 1 0.38521891 0.38521891 0.84434326 1.0 Pd Pd26 1 0.00118589 0.00118589 0.65541498 1.0 Pd Pd27 1 0.84434326 0.38521891 0.38521891 1.0 Pd Pd28 1 0.00118589 0.34221224 0.00118589 1.0