# generated using pymatgen data_Tm20Ir9Os2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.62413565 _cell_length_b 10.62413565 _cell_length_c 6.31589375 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Ir9Os2Ru _chemical_formula_sum 'Tm20 Ir9 Os2 Ru1' _cell_volume 712.88919143 _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 0.29370239 0.08581256 0.37885916 1.0 Tm Tm1 1 0.29370357 0.91474544 0.87920769 1.0 Tm Tm2 1 0.70629643 0.08525456 0.87920769 1.0 Tm Tm3 1 0.70629761 0.91418744 0.37885916 1.0 Tm Tm4 1 0.58525456 0.79370357 0.87920769 1.0 Tm Tm5 1 0.58581256 0.20629761 0.37885916 1.0 Tm Tm6 1 0.41418744 0.79370239 0.37885916 1.0 Tm Tm7 1 0.41474544 0.20629643 0.87920769 1.0 Tm Tm8 1 0.20831617 0.41404800 0.62343425 1.0 Tm Tm9 1 0.20773266 0.58632948 0.12009353 1.0 Tm Tm10 1 0.79226734 0.41367052 0.12009353 1.0 Tm Tm11 1 0.79168383 0.58595200 0.62343425 1.0 Tm Tm12 1 0.91367052 0.70773266 0.12009353 1.0 Tm Tm13 1 0.91404800 0.29168383 0.62343425 1.0 Tm Tm14 1 0.08595200 0.70831617 0.62343425 1.0 Tm Tm15 1 0.08632948 0.29226734 0.12009353 1.0 Tm Tm16 1 0.00000000 0.00000000 0.49829371 1.0 Tm Tm17 1 0.00000000 0.00000000 0.99878985 1.0 Tm Tm18 1 0.50000000 0.50000000 0.99878985 1.0 Tm Tm19 1 0.50000000 0.50000000 0.49829371 1.0 Ir Ir20 1 0.84859706 0.15411061 0.24943581 1.0 Ir Ir21 1 0.84849330 0.84590529 0.74905897 1.0 Ir Ir22 1 0.15150670 0.15409471 0.74905897 1.0 Ir Ir23 1 0.15140294 0.84588939 0.24943581 1.0 Ir Ir24 1 0.65409471 0.34849330 0.74905897 1.0 Ir Ir25 1 0.65411061 0.65140294 0.24943581 1.0 Ir Ir26 1 0.34588939 0.34859706 0.24943581 1.0 Ir Ir27 1 0.34590529 0.65150670 0.74905897 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37416630 1.0 Os Os29 1 0.50000000 0.00000000 0.12937305 1.0 Os Os30 1 0.50000000 0.00000000 0.62899959 1.0 Ru Ru31 1 0.00000000 0.50000000 0.87293330 1.0