# generated using pymatgen data_Er4Al18Co5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33346608 _cell_length_b 7.33346674 _cell_length_c 9.20543943 _cell_angle_alpha 89.84967090 _cell_angle_beta 89.84967106 _cell_angle_gamma 119.10060763 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18Co5Pt _chemical_formula_sum 'Er4 Al18 Co5 Pt1' _cell_volume 432.56660629 _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 0.99442435 0.67596270 0.25126761 1.0 Er Er1 1 0.00557565 0.32403730 0.74873239 1.0 Er Er2 1 0.67596270 0.99442435 0.25126761 1.0 Er Er3 1 0.32403730 0.00557565 0.74873239 1.0 Al Al4 1 0.13319020 0.13319020 0.25850630 1.0 Al Al5 1 0.86680980 0.86680980 0.74149370 1.0 Al Al6 1 0.33197116 0.33197116 0.54068408 1.0 Al Al7 1 0.66004464 0.66004464 0.04614801 1.0 Al Al8 1 0.33995536 0.33995536 0.95385199 1.0 Al Al9 1 0.66802884 0.66802884 0.45931592 1.0 Al Al10 1 0.34024354 0.55772843 0.25123942 1.0 Al Al11 1 0.65975646 0.44227157 0.74876058 1.0 Al Al12 1 0.55772843 0.34024354 0.25123942 1.0 Al Al13 1 0.44227157 0.65975646 0.74876058 1.0 Al Al14 1 0.99989271 0.34439712 0.07452320 1.0 Al Al15 1 0.00280527 0.66344321 0.57093213 1.0 Al Al16 1 0.33655679 0.99719473 0.42906787 1.0 Al Al17 1 0.65560288 0.00010729 0.92547680 1.0 Al Al18 1 0.00010729 0.65560288 0.92547680 1.0 Al Al19 1 0.99719473 0.33655679 0.42906787 1.0 Al Al20 1 0.66344321 0.00280527 0.57093213 1.0 Al Al21 1 0.34439712 0.99989271 0.07452320 1.0 Co Co22 1 0.00000000 0.00000000 0.50000000 1.0 Co Co23 1 0.67152053 0.32847947 0.00000000 1.0 Co Co24 1 0.32841382 0.67158618 0.50000000 1.0 Co Co25 1 0.32847947 0.67152053 0.00000000 1.0 Co Co26 1 0.67158618 0.32841382 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.00000000 1.0