# generated using pymatgen data_TmBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17870285 _cell_length_b 7.17870284 _cell_length_c 7.17870357 _cell_angle_alpha 59.99493649 _cell_angle_beta 59.99494310 _cell_angle_gamma 59.99493316 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmBe13 _chemical_formula_sum 'Tm2 Be26' _cell_volume 261.56108089 _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 Tm Tm0 1 0.75000000 0.75000000 0.75000000 1.0 Tm Tm1 1 0.25000000 0.25000000 0.25000000 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 -0.00000000 -0.00000000 0.00000000 1.0 Be Be4 1 0.79045139 0.43765066 0.20958391 1.0 Be Be5 1 0.20954861 0.56234934 0.79041509 1.0 Be Be6 1 0.56231318 0.20956149 0.43770955 1.0 Be Be7 1 0.43768682 0.79043851 0.56229045 1.0 Be Be8 1 0.29041609 0.06234934 0.70954861 1.0 Be Be9 1 0.70958391 0.93765066 0.29045139 1.0 Be Be10 1 0.93770955 0.70956149 0.06231318 1.0 Be Be11 1 0.06229045 0.29043851 0.93768682 1.0 Be Be12 1 0.43765066 0.20958391 0.79045139 1.0 Be Be13 1 0.56234934 0.79041609 0.20954861 1.0 Be Be14 1 0.20956149 0.43770955 0.56231318 1.0 Be Be15 1 0.79043851 0.56229045 0.43768682 1.0 Be Be16 1 0.06234934 0.70954861 0.29041609 1.0 Be Be17 1 0.93765066 0.29045139 0.70958391 1.0 Be Be18 1 0.70956149 0.06231318 0.93770955 1.0 Be Be19 1 0.29043851 0.93768682 0.06229045 1.0 Be Be20 1 0.20958391 0.79045139 0.43765066 1.0 Be Be21 1 0.79041509 0.20954861 0.56234934 1.0 Be Be22 1 0.43770955 0.56231318 0.20956149 1.0 Be Be23 1 0.56229045 0.43768682 0.79043851 1.0 Be Be24 1 0.70954861 0.29041609 0.06234934 1.0 Be Be25 1 0.29045139 0.70958391 0.93765066 1.0 Be Be26 1 0.06231318 0.93770955 0.70956149 1.0 Be Be27 1 0.93768682 0.06229045 0.29043851 1.0