# generated using pymatgen data_Ho2Al9RePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53665462 _cell_length_b 7.53665114 _cell_length_c 9.43137484 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.50802407 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9RePt2 _chemical_formula_sum 'Ho4 Al18 Re2 Pt4' _cell_volume 470.75778196 _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 0.99269472 0.68404909 0.25000000 1.0 Ho Ho1 1 0.00730174 0.31595938 0.75000000 1.0 Ho Ho2 1 0.68404536 0.99269470 0.25000000 1.0 Ho Ho3 1 0.31595445 0.00730138 0.75000000 1.0 Al Al4 1 0.13431038 0.13431038 0.25000000 1.0 Al Al5 1 0.86570041 0.86570053 0.75000000 1.0 Al Al6 1 0.00239506 0.33564540 0.07670039 1.0 Al Al7 1 0.99760088 0.66434819 0.92330832 1.0 Al Al8 1 0.99760088 0.66434819 0.57669168 1.0 Al Al9 1 0.33565470 0.00239667 0.42329748 1.0 Al Al10 1 0.00239506 0.33564540 0.42329961 1.0 Al Al11 1 0.66435704 0.99760246 0.57668942 1.0 Al Al12 1 0.66435704 0.99760246 0.92331058 1.0 Al Al13 1 0.33565470 0.00239667 0.07670252 1.0 Al Al14 1 0.32903567 0.32903491 0.54689499 1.0 Al Al15 1 0.67096933 0.67096862 0.45309565 1.0 Al Al16 1 0.67096933 0.67096862 0.04690435 1.0 Al Al17 1 0.32903567 0.32903491 0.95310501 1.0 Al Al18 1 0.34408001 0.55161726 0.25000000 1.0 Al Al19 1 0.65591236 0.44838040 0.75000000 1.0 Al Al20 1 0.55161457 0.34408216 0.25000000 1.0 Al Al21 1 0.44837737 0.65591410 0.75000000 1.0 Re Re22 1 0.99998476 0.99999880 0.00001690 1.0 Re Re23 1 0.99998476 0.99999880 0.49998310 1.0 Pt Pt24 1 0.67207741 0.32792734 0.00002312 1.0 Pt Pt25 1 0.32792947 0.67207392 0.00002372 1.0 Pt Pt26 1 0.32792947 0.67207392 0.49997628 1.0 Pt Pt27 1 0.67207741 0.32792734 0.49997688 1.0