# generated using pymatgen data_Y2Al9Co2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41592961 _cell_length_b 7.41592924 _cell_length_c 9.30240109 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58881305 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9Co2Pt _chemical_formula_sum 'Y4 Al18 Co4 Pt2' _cell_volume 444.87853415 _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 Y Y0 1 0.99281492 0.66766262 0.25015529 1.0 Y Y1 1 0.00718508 0.33233738 0.75015529 1.0 Y Y2 1 0.66766262 0.99281492 0.24984471 1.0 Y Y3 1 0.33233738 0.00718508 0.74984471 1.0 Al Al4 1 0.12028144 0.12028144 0.25000000 1.0 Al Al5 1 0.87971856 0.87971856 0.75000000 1.0 Al Al6 1 0.33185422 0.32635225 0.54607728 1.0 Al Al7 1 0.66814578 0.67364775 0.04607728 1.0 Al Al8 1 0.32635225 0.33185422 0.95392272 1.0 Al Al9 1 0.67364775 0.66814578 0.45392272 1.0 Al Al10 1 0.33961332 0.54717339 0.24178114 1.0 Al Al11 1 0.66038668 0.45282661 0.74178114 1.0 Al Al12 1 0.54717339 0.33961332 0.25821886 1.0 Al Al13 1 0.45282661 0.66038668 0.75821886 1.0 Al Al14 1 0.00703644 0.33327992 0.07165341 1.0 Al Al15 1 0.99296356 0.66672008 0.57165341 1.0 Al Al16 1 0.33327992 0.00703644 0.42834659 1.0 Al Al17 1 0.66672008 0.99296356 0.92834659 1.0 Al Al18 1 0.00888188 0.67404723 0.92803446 1.0 Al Al19 1 0.99111812 0.32595277 0.42803446 1.0 Al Al20 1 0.67404723 0.00888188 0.57196554 1.0 Al Al21 1 0.32595277 0.99111812 0.07196554 1.0 Co Co22 1 0.00043744 0.99956256 0.00000000 1.0 Co Co23 1 0.99956256 0.00043744 0.50000000 1.0 Co Co24 1 0.32939339 0.67060661 0.00000000 1.0 Co Co25 1 0.67060661 0.32939339 0.50000000 1.0 Pt Pt26 1 0.67216668 0.32783332 0.00000000 1.0 Pt Pt27 1 0.32783332 0.67216668 0.50000000 1.0