# generated using pymatgen data_Ho7Sn23Os5Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.82117955 _cell_length_b 9.82118014 _cell_length_c 9.98905860 _cell_angle_alpha 89.88672860 _cell_angle_beta 90.11327051 _cell_angle_gamma 119.98705929 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho7Sn23Os5Rh _chemical_formula_sum 'Ho7 Sn23 Os5 Rh1' _cell_volume 834.52241398 _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 0.00538647 0.99461353 0.99474540 1.0 Ho Ho1 1 0.51440619 0.48559381 0.69945716 1.0 Ho Ho2 1 0.51457153 0.02894265 0.69979567 1.0 Ho Ho3 1 0.97105735 0.48542847 0.69979567 1.0 Ho Ho4 1 0.03096598 0.51769409 0.30215452 1.0 Ho Ho5 1 0.48230591 0.96903402 0.30215452 1.0 Ho Ho6 1 0.48476732 0.51523268 0.30087754 1.0 Sn Sn7 1 0.66551571 0.33448429 0.17427393 1.0 Sn Sn8 1 0.66717931 0.33282069 0.86998884 1.0 Sn Sn9 1 0.33330652 0.66669348 0.13048119 1.0 Sn Sn10 1 0.35016079 0.34850201 0.99919514 1.0 Sn Sn11 1 0.99889019 0.64842104 0.99978074 1.0 Sn Sn12 1 0.65001939 0.99664883 0.00237185 1.0 Sn Sn13 1 0.65149799 0.64983921 0.99919514 1.0 Sn Sn14 1 0.33334492 0.66665508 0.82795460 1.0 Sn Sn15 1 0.44833811 0.22482222 0.46184962 1.0 Sn Sn16 1 0.22401754 0.77598246 0.53925065 1.0 Sn Sn17 1 0.22401894 0.44923139 0.53824160 1.0 Sn Sn18 1 0.55076861 0.77598106 0.53824160 1.0 Sn Sn19 1 0.11604620 0.88395380 0.28289806 1.0 Sn Sn20 1 0.77517778 0.55166189 0.46184962 1.0 Sn Sn21 1 0.77440785 0.22559215 0.46137802 1.0 Sn Sn22 1 0.35157896 0.00110981 0.99978074 1.0 Sn Sn23 1 0.11689196 0.23399706 0.28250623 1.0 Sn Sn24 1 0.76600294 0.88310804 0.28250623 1.0 Sn Sn25 1 0.23201288 0.11636656 0.71478228 1.0 Sn Sn26 1 0.88363344 0.76798712 0.71478228 1.0 Sn Sn27 1 0.88312059 0.11687941 0.71867431 1.0 Sn Sn28 1 0.99817507 0.00182493 0.49791730 1.0 Sn Sn29 1 0.00335117 0.34998061 0.00237185 1.0 Os Os30 1 0.16885186 0.83114814 0.79927625 1.0 Os Os31 1 0.16973625 0.33934966 0.79788684 1.0 Os Os32 1 0.66065034 0.83026375 0.79788684 1.0 Os Os33 1 0.33975257 0.16933959 0.20186471 1.0 Os Os34 1 0.83066041 0.66024743 0.20186471 1.0 Rh Rh35 1 0.82943195 0.17056805 0.20196534 1.0