# generated using pymatgen data_Tm2Be25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20247376 _cell_length_b 7.23160041 _cell_length_c 7.18483575 _cell_angle_alpha 59.94622724 _cell_angle_beta 59.84668179 _cell_angle_gamma 59.70461963 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Be25Ni _chemical_formula_sum 'Tm2 Be25 Ni1' _cell_volume 263.60883163 _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 0.24796226 0.25329444 0.24984214 1.0 Tm Tm1 1 0.75015786 0.75109885 0.75203774 1.0 Be Be2 1 0.50132021 0.50038094 0.49867979 1.0 Be Be3 1 0.99959406 0.00116610 0.00040594 1.0 Be Be4 1 0.20335600 0.43914131 0.79664400 1.0 Be Be5 1 0.56656769 0.78883988 0.43343231 1.0 Be Be6 1 0.43544367 0.20814628 0.56455633 1.0 Be Be7 1 0.29227488 0.93602862 0.70772512 1.0 Be Be8 1 0.70596953 0.06295444 0.29403047 1.0 Be Be9 1 0.93481846 0.28895583 0.06518154 1.0 Be Be10 1 0.06470330 0.71233254 0.93529670 1.0 Be Be11 1 0.20593200 0.79539002 0.56165017 1.0 Be Be12 1 0.79238172 0.20662479 0.43742460 1.0 Be Be13 1 0.43834983 0.56297219 0.79406800 1.0 Be Be14 1 0.56257540 0.43643111 0.20761828 1.0 Be Be15 1 0.71037963 0.28753982 0.93629523 1.0 Be Be16 1 0.28931320 0.71146858 0.06326497 1.0 Be Be17 1 0.06370477 0.93421567 0.28962037 1.0 Be Be18 1 0.93673503 0.06404775 0.71068680 1.0 Be Be19 1 0.56130004 0.20975419 0.79236473 1.0 Be Be20 1 0.43832124 0.79069640 0.20750052 1.0 Be Be21 1 0.79249948 0.43651816 0.56167876 1.0 Be Be22 1 0.20763527 0.56341896 0.43869996 1.0 Be Be23 1 0.93699981 0.70988539 0.28955290 1.0 Be Be24 1 0.06325849 0.28952284 0.70995924 1.0 Be Be25 1 0.29004076 0.06274057 0.93674151 1.0 Be Be26 1 0.71044710 0.93643711 0.06300019 1.0 Ni Ni27 1 0.79795831 0.55999722 0.20204169 1.0