# generated using pymatgen data_Er2Al9Co2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36862644 _cell_length_b 7.36860307 _cell_length_c 9.22409215 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.99655164 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Co2Pt _chemical_formula_sum 'Er4 Al18 Co4 Pt2' _cell_volume 438.05544418 _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 Er Er0 1 0.99559158 0.67933702 0.25000000 1.0 Er Er1 1 0.00440842 0.32066298 0.75000000 1.0 Er Er2 1 0.67933602 0.99559158 0.25000000 1.0 Er Er3 1 0.32066398 0.00440842 0.75000000 1.0 Al Al4 1 0.14367392 0.14367392 0.25000000 1.0 Al Al5 1 0.85632608 0.85632608 0.75000000 1.0 Al Al6 1 0.99936767 0.34544310 0.07388558 1.0 Al Al7 1 0.00063233 0.65455690 0.92611442 1.0 Al Al8 1 0.00063233 0.65455690 0.57388558 1.0 Al Al9 1 0.34544410 0.99936867 0.42611442 1.0 Al Al10 1 0.99936767 0.34544310 0.42611442 1.0 Al Al11 1 0.65455590 0.00063133 0.57388558 1.0 Al Al12 1 0.65455590 0.00063133 0.92611442 1.0 Al Al13 1 0.34544410 0.99936867 0.07388558 1.0 Al Al14 1 0.34013613 0.34013613 0.54685553 1.0 Al Al15 1 0.65986387 0.65986387 0.45314447 1.0 Al Al16 1 0.65986387 0.65986387 0.04685553 1.0 Al Al17 1 0.34013613 0.34013613 0.95314447 1.0 Al Al18 1 0.34159316 0.56138141 0.25000000 1.0 Al Al19 1 0.65840684 0.43861859 0.75000000 1.0 Al Al20 1 0.56138041 0.34159316 0.25000000 1.0 Al Al21 1 0.43861959 0.65840684 0.75000000 1.0 Co Co22 1 0.67158735 0.32841165 0.00000100 1.0 Co Co23 1 0.32841265 0.67158835 0.99999900 1.0 Co Co24 1 0.32841265 0.67158835 0.50000100 1.0 Co Co25 1 0.67158735 0.32841165 0.49999900 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0