# generated using pymatgen data_Ho2Al9IrPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54794478 _cell_length_b 7.54794387 _cell_length_c 9.34412518 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66090610 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9IrPt2 _chemical_formula_sum 'Ho4 Al18 Ir2 Pt4' _cell_volume 462.59453109 _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 Ho Ho0 1 0.99430411 0.66915699 0.25000000 1.0 Ho Ho1 1 0.00569589 0.33084301 0.75000000 1.0 Ho Ho2 1 0.66915699 0.99430411 0.25000000 1.0 Ho Ho3 1 0.33084301 0.00569589 0.75000000 1.0 Al Al4 1 0.12710422 0.12710422 0.25000000 1.0 Al Al5 1 0.87289578 0.87289578 0.75000000 1.0 Al Al6 1 0.00020875 0.33113891 0.07582992 1.0 Al Al7 1 0.99979125 0.66886109 0.92417008 1.0 Al Al8 1 0.99979125 0.66886109 0.57582992 1.0 Al Al9 1 0.33113891 0.00020875 0.42417008 1.0 Al Al10 1 0.00020875 0.33113891 0.42417008 1.0 Al Al11 1 0.66886109 0.99979125 0.57582992 1.0 Al Al12 1 0.66886109 0.99979125 0.92417008 1.0 Al Al13 1 0.33113891 0.00020875 0.07582992 1.0 Al Al14 1 0.33034998 0.33034998 0.55485049 1.0 Al Al15 1 0.66965002 0.66965002 0.44514951 1.0 Al Al16 1 0.66965002 0.66965002 0.05485049 1.0 Al Al17 1 0.33034998 0.33034998 0.94514951 1.0 Al Al18 1 0.34053049 0.54613626 0.25000000 1.0 Al Al19 1 0.65946951 0.45386374 0.75000000 1.0 Al Al20 1 0.54613626 0.34053049 0.25000000 1.0 Al Al21 1 0.45386374 0.65946951 0.75000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67259469 0.32740531 0.00000000 1.0 Pt Pt25 1 0.32740531 0.67259469 0.00000000 1.0 Pt Pt26 1 0.32740531 0.67259469 0.50000000 1.0 Pt Pt27 1 0.67259469 0.32740531 0.50000000 1.0