# generated using pymatgen data_Y2Al9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53231599 _cell_length_b 7.53231626 _cell_length_c 9.41606276 _cell_angle_alpha 89.95669609 _cell_angle_beta 89.95669605 _cell_angle_gamma 119.61200833 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9Ir2Pt _chemical_formula_sum 'Y4 Al18 Ir4 Pt2' _cell_volume 464.45245775 _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 0.99435473 0.67014557 0.25115368 1.0 Y Y1 1 0.00564527 0.32985443 0.74884632 1.0 Y Y2 1 0.67014557 0.99435473 0.25115368 1.0 Y Y3 1 0.32985443 0.00564527 0.74884632 1.0 Al Al4 1 0.12831256 0.12831256 0.25073620 1.0 Al Al5 1 0.87168744 0.87168744 0.74926380 1.0 Al Al6 1 0.00190236 0.33157414 0.07578394 1.0 Al Al7 1 0.99809764 0.66842586 0.92421606 1.0 Al Al8 1 0.99959607 0.66519222 0.57291422 1.0 Al Al9 1 0.33480778 0.00040393 0.42708578 1.0 Al Al10 1 0.00040393 0.33480778 0.42708578 1.0 Al Al11 1 0.66519222 0.99959607 0.57291422 1.0 Al Al12 1 0.66842586 0.99809764 0.92421606 1.0 Al Al13 1 0.33157414 0.00190236 0.07578394 1.0 Al Al14 1 0.33277462 0.33277462 0.54839847 1.0 Al Al15 1 0.66722538 0.66722538 0.45160153 1.0 Al Al16 1 0.66814750 0.66814750 0.05641758 1.0 Al Al17 1 0.33185250 0.33185250 0.94358242 1.0 Al Al18 1 0.34027964 0.54644375 0.25320875 1.0 Al Al19 1 0.65972036 0.45355625 0.74679125 1.0 Al Al20 1 0.54644375 0.34027964 0.25320875 1.0 Al Al21 1 0.45355625 0.65972036 0.74679125 1.0 Ir Ir22 1 0.32830453 0.67169547 0.50000000 1.0 Ir Ir23 1 0.67169547 0.32830453 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.67219252 0.32780748 0.00000000 1.0 Pt Pt27 1 0.32780748 0.67219252 0.00000000 1.0