# generated using pymatgen data_Ho4B3(PtRh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19799063 _cell_length_b 4.19799063 _cell_length_c 16.40685187 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4B3(PtRh)6 _chemical_formula_sum 'Ho4 B3 Pt6 Rh6' _cell_volume 289.14000725 _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 0.00000000 0.00000000 0.87617984 1.0 Ho Ho1 1 0.00000000 0.00000000 0.12382016 1.0 Ho Ho2 1 0.00000000 0.00000000 0.37425049 1.0 Ho Ho3 1 0.00000000 0.00000000 0.62574951 1.0 B B4 1 0.50000000 0.50000000 0.23929361 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.76070639 1.0 Pt Pt7 1 0.50000000 0.50000000 0.88471511 1.0 Pt Pt8 1 0.50000000 0.50000000 0.11528489 1.0 Pt Pt9 1 0.50000000 0.50000000 0.37185958 1.0 Pt Pt10 1 0.50000000 0.50000000 0.62814042 1.0 Pt Pt11 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh13 1 0.50000000 0.00000000 0.24975419 1.0 Rh Rh14 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.75024581 1.0 Rh Rh16 1 0.00000000 0.50000000 0.24975419 1.0 Rh Rh17 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh18 1 0.00000000 0.50000000 0.75024581 1.0