# generated using pymatgen data_Lu6Co30P19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54421200 _cell_length_b 14.61092952 _cell_length_c 14.61092952 _cell_angle_alpha 119.99999783 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Co30P19 _chemical_formula_sum 'Lu6 Co30 P19' _cell_volume 655.24848361 _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 Lu Lu0 1 0.50000000 0.29539400 0.90261500 1.0 Lu Lu1 1 0.50000000 0.09738500 0.39277900 1.0 Lu Lu2 1 0.50000000 0.60722100 0.70460600 1.0 Lu Lu3 1 0.00000000 0.70455500 0.09787100 1.0 Lu Lu4 1 0.00000000 0.90212900 0.60668400 1.0 Lu Lu5 1 0.00000000 0.39331600 0.29544500 1.0 Co Co6 1 0.50000000 0.42757900 0.77561800 1.0 Co Co7 1 0.50000000 0.22438200 0.65196100 1.0 Co Co8 1 0.50000000 0.34803900 0.57242100 1.0 Co Co9 1 0.00000000 0.57352100 0.22479300 1.0 Co Co10 1 0.00000000 0.77520700 0.34872800 1.0 Co Co11 1 0.00000000 0.65127200 0.42647900 1.0 Co Co12 1 0.50000000 0.53751900 0.07426100 1.0 Co Co13 1 0.50000000 0.92573900 0.46325800 1.0 Co Co14 1 0.50000000 0.53674200 0.46248100 1.0 Co Co15 1 0.00000000 0.46085600 0.92604700 1.0 Co Co16 1 0.00000000 0.07395300 0.53480900 1.0 Co Co17 1 0.00000000 0.46519100 0.53914400 1.0 Co Co18 1 0.50000000 0.04344600 0.77304000 1.0 Co Co19 1 0.50000000 0.22696000 0.27040600 1.0 Co Co20 1 0.50000000 0.72959400 0.95655400 1.0 Co Co21 1 0.00000000 0.95021100 0.22504700 1.0 Co Co22 1 0.00000000 0.77495300 0.72516400 1.0 Co Co23 1 0.00000000 0.27483600 0.04978900 1.0 Co Co24 1 0.50000000 0.73465100 0.58315200 1.0 Co Co25 1 0.50000000 0.41684800 0.15149900 1.0 Co Co26 1 0.50000000 0.84850100 0.26534900 1.0 Co Co27 1 0.00000000 0.26550100 0.41367300 1.0 Co Co28 1 0.00000000 0.58632700 0.85182700 1.0 Co Co29 1 0.00000000 0.14817300 0.73449900 1.0 Co Co30 1 0.50000000 0.13072500 0.97270700 1.0 Co Co31 1 0.50000000 0.02729300 0.15801800 1.0 Co Co32 1 0.50000000 0.84198200 0.86927500 1.0 Co Co33 1 0.00000000 0.88787600 0.02427700 1.0 Co Co34 1 0.00000000 0.97572300 0.86359800 1.0 Co Co35 1 0.00000000 0.13640200 0.11212400 1.0 P P36 1 0.50000000 0.68313300 0.23181200 1.0 P P37 1 0.50000000 0.76818800 0.45132100 1.0 P P38 1 0.50000000 0.54867900 0.31686700 1.0 P P39 1 0.00000000 0.31402500 0.76738600 1.0 P P40 1 0.00000000 0.23261400 0.54664000 1.0 P P41 1 0.00000000 0.45336000 0.68597500 1.0 P P42 1 0.50000000 0.87966700 0.74289300 1.0 P P43 1 0.50000000 0.25710700 0.13677400 1.0 P P44 1 0.50000000 0.86322600 0.12033300 1.0 P P45 1 0.00000000 0.11981700 0.25523900 1.0 P P46 1 0.00000000 0.74476100 0.86457700 1.0 P P47 1 0.00000000 0.13542300 0.88018300 1.0 P P48 1 0.50000000 0.06027700 0.62850100 1.0 P P49 1 0.50000000 0.37149900 0.43177600 1.0 P P50 1 0.50000000 0.56822400 0.93972300 1.0 P P51 1 0.00000000 0.93745200 0.37035200 1.0 P P52 1 0.00000000 0.62964800 0.56710000 1.0 P P53 1 0.00000000 0.43290000 0.06254800 1.0 P P54 1 0.50000000 0.00000000 0.00000000 1.0