# generated using pymatgen data_Y2Al9CoPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49005466 _cell_length_b 7.49005514 _cell_length_c 9.32043312 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.37666063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9CoPt2 _chemical_formula_sum 'Y4 Al18 Co2 Pt4' _cell_volume 455.64906545 _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 0.99457026 0.67418450 0.25022834 1.0 Y Y1 1 0.00542974 0.32581550 0.75022834 1.0 Y Y2 1 0.67418450 0.99457026 0.24977166 1.0 Y Y3 1 0.32581550 0.00542974 0.74977166 1.0 Al Al4 1 0.13770793 0.13770793 0.25000000 1.0 Al Al5 1 0.86229207 0.86229207 0.75000000 1.0 Al Al6 1 0.34082672 0.33421240 0.55011651 1.0 Al Al7 1 0.65917328 0.66578760 0.05011651 1.0 Al Al8 1 0.33421240 0.34082672 0.94988349 1.0 Al Al9 1 0.66578760 0.65917328 0.44988349 1.0 Al Al10 1 0.34108927 0.55350644 0.24261527 1.0 Al Al11 1 0.65891073 0.44649356 0.74261527 1.0 Al Al12 1 0.55350644 0.34108927 0.25738473 1.0 Al Al13 1 0.44649356 0.65891073 0.75738473 1.0 Al Al14 1 0.00938906 0.34479942 0.07397000 1.0 Al Al15 1 0.99061094 0.65520058 0.57397000 1.0 Al Al16 1 0.34479942 0.00938906 0.42603000 1.0 Al Al17 1 0.65520058 0.99061094 0.92603000 1.0 Al Al18 1 0.00978099 0.66396744 0.92559512 1.0 Al Al19 1 0.99021901 0.33603256 0.42559512 1.0 Al Al20 1 0.66396744 0.00978099 0.57440488 1.0 Al Al21 1 0.33603256 0.99021901 0.07440488 1.0 Co Co22 1 0.32955710 0.67044290 0.00000000 1.0 Co Co23 1 0.67044290 0.32955710 0.50000000 1.0 Pt Pt24 1 0.00051718 0.99948282 0.00000000 1.0 Pt Pt25 1 0.99948282 0.00051718 0.50000000 1.0 Pt Pt26 1 0.67271280 0.32728720 0.00000000 1.0 Pt Pt27 1 0.32728720 0.67271280 0.50000000 1.0