# generated using pymatgen data_Ho4ScPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61234586 _cell_length_b 9.61234586 _cell_length_c 5.68686462 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4ScPt9 _chemical_formula_sum 'Ho8 Sc2 Pt18' _cell_volume 525.45032732 _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 0.45241458 0.80977947 0.00000000 1.0 Ho Ho1 1 0.54758542 0.19022053 0.00000000 1.0 Ho Ho2 1 0.19022053 0.54758542 0.00000000 1.0 Ho Ho3 1 0.80977947 0.45241458 0.00000000 1.0 Ho Ho4 1 0.30977947 0.04758542 0.50000000 1.0 Ho Ho5 1 0.69022053 0.95241458 0.50000000 1.0 Ho Ho6 1 0.95241458 0.69022053 0.50000000 1.0 Ho Ho7 1 0.04758542 0.30977947 0.50000000 1.0 Sc Sc8 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.18917874 0.81082126 0.24947850 1.0 Pt Pt11 1 0.81082126 0.18917874 0.75052150 1.0 Pt Pt12 1 0.81082126 0.18917874 0.24947850 1.0 Pt Pt13 1 0.18917874 0.81082126 0.75052150 1.0 Pt Pt14 1 0.43912693 0.77535215 0.50000000 1.0 Pt Pt15 1 0.56087307 0.22464785 0.50000000 1.0 Pt Pt16 1 0.22464785 0.56087307 0.50000000 1.0 Pt Pt17 1 0.77535215 0.43912693 0.50000000 1.0 Pt Pt18 1 0.31082126 0.31082126 0.25052150 1.0 Pt Pt19 1 0.68917874 0.68917874 0.74947850 1.0 Pt Pt20 1 0.68917874 0.68917874 0.25052150 1.0 Pt Pt21 1 0.31082126 0.31082126 0.74947850 1.0 Pt Pt22 1 0.27535215 0.06087307 0.00000000 1.0 Pt Pt23 1 0.72464785 0.93912693 0.00000000 1.0 Pt Pt24 1 0.93912693 0.72464785 0.00000000 1.0 Pt Pt25 1 0.06087307 0.27535215 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0