# generated using pymatgen data_Tm7Co5Sn23Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66011228 _cell_length_b 9.66011238 _cell_length_c 9.79898336 _cell_angle_alpha 90.31568238 _cell_angle_beta 89.68431555 _cell_angle_gamma 120.00672130 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm7Co5Sn23Os _chemical_formula_sum 'Tm7 Co5 Sn23 Os1' _cell_volume 791.84065923 _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 Tm Tm0 1 0.99364862 0.00635138 0.00677496 1.0 Tm Tm1 1 0.48197855 0.51802145 0.30623487 1.0 Tm Tm2 1 0.51953891 0.48046109 0.69312243 1.0 Tm Tm3 1 0.48337593 0.96266999 0.30487646 1.0 Tm Tm4 1 0.51760704 0.03856202 0.69375364 1.0 Tm Tm5 1 0.03733001 0.51662407 0.30487646 1.0 Tm Tm6 1 0.96143798 0.48239296 0.69375364 1.0 Co Co7 1 0.16916399 0.83083601 0.80125819 1.0 Co Co8 1 0.83146123 0.66239039 0.19739599 1.0 Co Co9 1 0.17057347 0.33718391 0.80040465 1.0 Co Co10 1 0.33760961 0.16853877 0.19739599 1.0 Co Co11 1 0.66281609 0.82942653 0.80040465 1.0 Sn Sn12 1 0.34362386 0.99944335 0.99926142 1.0 Sn Sn13 1 0.64564940 0.99489983 0.99428806 1.0 Sn Sn14 1 0.00510017 0.35435060 0.99428806 1.0 Sn Sn15 1 0.00055665 0.65637614 0.99926142 1.0 Sn Sn16 1 0.65350860 0.65337987 0.99959765 1.0 Sn Sn17 1 0.34662013 0.34649140 0.99959765 1.0 Sn Sn18 1 0.33338427 0.66661573 0.82228626 1.0 Sn Sn19 1 0.66590610 0.33409390 0.17477655 1.0 Sn Sn20 1 0.00005358 0.99994642 0.50189513 1.0 Sn Sn21 1 0.77822612 0.22177388 0.46032342 1.0 Sn Sn22 1 0.22018120 0.77981880 0.54566973 1.0 Sn Sn23 1 0.78062769 0.56026214 0.45326246 1.0 Sn Sn24 1 0.22062039 0.44060016 0.54682996 1.0 Sn Sn25 1 0.43973786 0.21937231 0.45326246 1.0 Sn Sn26 1 0.55939984 0.77937961 0.54682996 1.0 Sn Sn27 1 0.33390168 0.66609832 0.12065809 1.0 Sn Sn28 1 0.66585725 0.33414275 0.87775257 1.0 Sn Sn29 1 0.11737985 0.88262015 0.27395171 1.0 Sn Sn30 1 0.88317044 0.11682956 0.72464788 1.0 Sn Sn31 1 0.12488684 0.23579820 0.28082563 1.0 Sn Sn32 1 0.88438127 0.76665034 0.72587348 1.0 Sn Sn33 1 0.76420180 0.87511316 0.28082563 1.0 Sn Sn34 1 0.23334966 0.11561873 0.72587348 1.0 Os Os35 1 0.83313692 0.16686308 0.19791642 1.0