# generated using pymatgen data_Y2Ga2Co15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19534900 _cell_length_b 8.36790253 _cell_length_c 8.36790253 _cell_angle_alpha 120.11123100 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga2Co15 _chemical_formula_sum 'Y4 Ga4 Co30' _cell_volume 496.41334071 _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 Y Y0 1 0.75000000 0.00012400 0.99987600 1.0 Y Y1 1 0.25000000 0.99987600 0.00012400 1.0 Y Y2 1 0.25000000 0.66711300 0.33288700 1.0 Y Y3 1 0.75000000 0.33288700 0.66711300 1.0 Ga Ga4 1 0.59562100 0.66693600 0.33306400 1.0 Ga Ga5 1 0.40437900 0.33306400 0.66693600 1.0 Ga Ga6 1 0.09562100 0.33306400 0.66693600 1.0 Ga Ga7 1 0.90437900 0.66693600 0.33306400 1.0 Co Co8 1 0.50000000 0.50000000 0.00000000 1.0 Co Co9 1 0.50000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.00000000 0.50000000 0.50000000 1.0 Co Co13 1 0.00000000 0.00000000 0.50000000 1.0 Co Co14 1 0.75000000 0.67257400 0.04694400 1.0 Co Co15 1 0.75000000 0.37421600 0.32737800 1.0 Co Co16 1 0.75000000 0.95331000 0.62572800 1.0 Co Co17 1 0.75000000 0.37427200 0.04669000 1.0 Co Co18 1 0.75000000 0.95305600 0.32742600 1.0 Co Co19 1 0.75000000 0.67262200 0.62578400 1.0 Co Co20 1 0.25000000 0.32742600 0.95305600 1.0 Co Co21 1 0.25000000 0.62578400 0.67262200 1.0 Co Co22 1 0.25000000 0.04669000 0.37427200 1.0 Co Co23 1 0.25000000 0.62572800 0.95331000 1.0 Co Co24 1 0.25000000 0.04694400 0.67257400 1.0 Co Co25 1 0.25000000 0.32737800 0.37421600 1.0 Co Co26 1 0.47466600 0.83778700 0.67490100 1.0 Co Co27 1 0.47429600 0.83735800 0.16264200 1.0 Co Co28 1 0.47466600 0.32509900 0.16221300 1.0 Co Co29 1 0.52533400 0.16221300 0.32509900 1.0 Co Co30 1 0.52570400 0.16264200 0.83735800 1.0 Co Co31 1 0.52533400 0.67490100 0.83778700 1.0 Co Co32 1 0.97466600 0.16221300 0.32509900 1.0 Co Co33 1 0.97429600 0.16264200 0.83735800 1.0 Co Co34 1 0.97466600 0.67490100 0.83778700 1.0 Co Co35 1 0.02533400 0.83778700 0.67490100 1.0 Co Co36 1 0.02570400 0.83735800 0.16264200 1.0 Co Co37 1 0.02533400 0.32509900 0.16221300 1.0