# generated using pymatgen data_V8Pt7Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53358135 _cell_length_b 8.53374096 _cell_length_c 6.62208429 _cell_angle_alpha 75.46809938 _cell_angle_beta 75.46974926 _cell_angle_gamma 78.11681453 _symmetry_Int_Tables_number 1 _chemical_formula_structural V8Pt7Rh _chemical_formula_sum 'V16 Pt14 Rh2' _cell_volume 446.59349129 _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 V V0 1 0.00018036 0.25018033 0.25003781 1.0 V V1 1 0.25185858 0.99896049 0.24708046 1.0 V V2 1 0.74897067 0.50186512 0.24688802 1.0 V V3 1 0.50071942 0.75073806 0.24363522 1.0 V V4 1 0.87503707 0.12509181 0.00017744 1.0 V V5 1 0.12778337 0.87519986 0.99931242 1.0 V V6 1 0.62515257 0.37772339 0.99932028 1.0 V V7 1 0.37794522 0.62785618 0.99828526 1.0 V V8 1 0.12486435 0.37474395 0.50017490 1.0 V V9 1 0.37601014 0.12316840 0.50322244 1.0 V V10 1 0.87323898 0.62602201 0.50294867 1.0 V V11 1 0.62425556 0.87436390 0.50611506 1.0 V V12 1 0.74702289 0.99714420 0.75160301 1.0 V V13 1 0.99736989 0.74974378 0.75056526 1.0 V V14 1 0.49965880 0.24730523 0.75068833 1.0 V V15 1 0.24999082 0.49986833 0.74988568 1.0 Pt Pt16 1 0.31244921 0.31216426 0.12509129 1.0 Pt Pt17 1 0.06262123 0.06234442 0.62544583 1.0 Pt Pt18 1 0.81235818 0.81264081 0.12482601 1.0 Pt Pt19 1 0.56258878 0.56286782 0.62463892 1.0 Pt Pt20 1 0.43702224 0.43701875 0.37507350 1.0 Pt Pt21 1 0.18768095 0.18711177 0.87527521 1.0 Pt Pt22 1 0.93797059 0.93796846 0.37493905 1.0 Pt Pt23 1 0.06239014 0.56262383 0.12463552 1.0 Pt Pt24 1 0.56242584 0.06215429 0.12527428 1.0 Pt Pt25 1 0.81233585 0.31264969 0.62537033 1.0 Pt Pt26 1 0.31287286 0.81253136 0.62472724 1.0 Pt Pt27 1 0.18711570 0.68707680 0.37493599 1.0 Pt Pt28 1 0.68786526 0.18793820 0.37506183 1.0 Pt Pt29 1 0.93718196 0.43782849 0.87498479 1.0 Rh Rh30 1 0.68752986 0.68762810 0.87480393 1.0 Rh Rh31 1 0.43753067 0.93747889 0.87498001 1.0