# generated using pymatgen data_TmTa5(Be2Co5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87232949 _cell_length_b 8.87232949 _cell_length_c 3.11675054 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.89891817 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmTa5(Be2Co5)2 _chemical_formula_sum 'Tm1 Ta5 Be4 Co10' _cell_volume 245.34470622 _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 0.82418593 0.32418593 0.00000000 1.0 Ta Ta1 1 0.49879594 0.50116496 0.00000000 1.0 Ta Ta2 1 0.00116496 0.99879594 0.00000000 1.0 Ta Ta3 1 0.17730939 0.67730939 0.00000000 1.0 Ta Ta4 1 0.32368786 0.17352736 0.00000000 1.0 Ta Ta5 1 0.67352736 0.82368786 0.00000000 1.0 Be Be6 1 0.61422085 0.11422085 0.00000000 1.0 Be Be7 1 0.38102319 0.88102319 0.00000000 1.0 Be Be8 1 0.12453135 0.38460653 0.00000000 1.0 Be Be9 1 0.88460653 0.62453135 0.00000000 1.0 Co Co10 1 0.49871016 0.99871016 0.50000000 1.0 Co Co11 1 0.00904773 0.50904773 0.50000000 1.0 Co Co12 1 0.71398538 0.58058156 0.50000000 1.0 Co Co13 1 0.28553774 0.43160720 0.50000000 1.0 Co Co14 1 0.21455601 0.93189042 0.50000000 1.0 Co Co15 1 0.78103955 0.04999089 0.50000000 1.0 Co Co16 1 0.43189042 0.71455601 0.50000000 1.0 Co Co17 1 0.54999089 0.28103955 0.50000000 1.0 Co Co18 1 0.08058156 0.21398538 0.50000000 1.0 Co Co19 1 0.93160720 0.78553774 0.50000000 1.0