# generated using pymatgen data_Lu2Be(Co2B)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97218903 _cell_length_b 4.97218935 _cell_length_c 12.13488855 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Be(Co2B)3 _chemical_formula_sum 'Lu4 Be2 Co12 B6' _cell_volume 259.81352319 _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 Lu Lu0 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu2 1 0.00000000 0.00000000 0.74226319 1.0 Lu Lu3 1 0.00000000 0.00000000 0.25773681 1.0 Be Be4 1 0.66666700 0.33333300 0.00000000 1.0 Be Be5 1 0.33333300 0.66666700 0.00000000 1.0 Co Co6 1 0.50000000 0.50000000 0.85782273 1.0 Co Co7 1 0.50000000 0.00000000 0.85782273 1.0 Co Co8 1 0.00000000 0.50000000 0.85782273 1.0 Co Co9 1 0.50000000 0.50000000 0.14217727 1.0 Co Co10 1 0.50000000 0.00000000 0.14217727 1.0 Co Co11 1 0.00000000 0.50000000 0.14217727 1.0 Co Co12 1 0.50000000 0.50000000 0.61953346 1.0 Co Co13 1 0.50000000 0.00000000 0.61953346 1.0 Co Co14 1 0.00000000 0.50000000 0.61953346 1.0 Co Co15 1 0.50000000 0.50000000 0.38046654 1.0 Co Co16 1 0.50000000 0.00000000 0.38046654 1.0 Co Co17 1 0.00000000 0.50000000 0.38046654 1.0 B B18 1 0.66666700 0.33333300 0.50000000 1.0 B B19 1 0.33333300 0.66666700 0.50000000 1.0 B B20 1 0.66666700 0.33333300 0.73890826 1.0 B B21 1 0.33333300 0.66666700 0.73890826 1.0 B B22 1 0.33333300 0.66666700 0.26109174 1.0 B B23 1 0.66666700 0.33333300 0.26109174 1.0