# generated using pymatgen data_Ho6Ti(Al3Pt8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92454557 _cell_length_b 8.92454353 _cell_length_c 8.92453539 _cell_angle_alpha 59.99997926 _cell_angle_beta 59.99997228 _cell_angle_gamma 60.00001272 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Ti(Al3Pt8)2 _chemical_formula_sum 'Ho6 Ti1 Al6 Pt16' _cell_volume 502.62330800 _cell_formula_units_Z 1 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 0.71515275 0.28484725 0.28484625 1.0 Ho Ho1 1 0.71515475 0.28484625 0.71515375 1.0 Ho Ho2 1 0.71515475 0.71515375 0.28484525 1.0 Ho Ho3 1 0.28484725 0.71515275 0.71515375 1.0 Ho Ho4 1 0.28484525 0.71515375 0.28484625 1.0 Ho Ho5 1 0.28484525 0.28484625 0.71515475 1.0 Ti Ti6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.50000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Al Al10 1 0.00000000 0.50000000 0.50000000 1.0 Al Al11 1 0.00000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.64016658 0.11994347 0.11994547 1.0 Pt Pt14 1 0.11994347 0.64016658 0.11994447 1.0 Pt Pt15 1 0.11994447 0.11994447 0.64016558 1.0 Pt Pt16 1 0.11994347 0.11994447 0.11994547 1.0 Pt Pt17 1 0.35983342 0.88005653 0.88005453 1.0 Pt Pt18 1 0.88005653 0.35983342 0.88005553 1.0 Pt Pt19 1 0.88005553 0.88005553 0.35983442 1.0 Pt Pt20 1 0.88005653 0.88005553 0.88005453 1.0 Pt Pt21 1 0.98374470 0.33875243 0.33875243 1.0 Pt Pt22 1 0.33875143 0.98374370 0.33875243 1.0 Pt Pt23 1 0.33875043 0.33875143 0.98374670 1.0 Pt Pt24 1 0.33875043 0.33875143 0.33875243 1.0 Pt Pt25 1 0.01625530 0.66124757 0.66124757 1.0 Pt Pt26 1 0.66124857 0.01625630 0.66124757 1.0 Pt Pt27 1 0.66124957 0.66124857 0.01625330 1.0 Pt Pt28 1 0.66124957 0.66124857 0.66124757 1.0