# generated using pymatgen data_Gd2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29437957 _cell_length_b 7.29437957 _cell_length_c 9.41279741 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69871471 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd2(Ga3Co)3 _chemical_formula_sum 'Gd4 Ga18 Co6' _cell_volume 435.04738943 _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 Gd Gd0 1 0.00263884 0.33152504 0.25000000 1.0 Gd Gd1 1 0.99736116 0.66847496 0.75000000 1.0 Gd Gd2 1 0.66847496 0.99736116 0.75000000 1.0 Gd Gd3 1 0.33152504 0.00263884 0.25000000 1.0 Ga Ga4 1 0.66407727 0.45255530 0.25000000 1.0 Ga Ga5 1 0.33592273 0.54744470 0.75000000 1.0 Ga Ga6 1 0.54744470 0.33592273 0.75000000 1.0 Ga Ga7 1 0.45255530 0.66407727 0.25000000 1.0 Ga Ga8 1 0.12376667 0.12376667 0.75000000 1.0 Ga Ga9 1 0.87623333 0.87623333 0.25000000 1.0 Ga Ga10 1 0.66431272 0.66431272 0.55635475 1.0 Ga Ga11 1 0.33568728 0.33568728 0.05635475 1.0 Ga Ga12 1 0.33568728 0.33568728 0.44364525 1.0 Ga Ga13 1 0.66431272 0.66431272 0.94364525 1.0 Ga Ga14 1 0.00265546 0.33434351 0.56984034 1.0 Ga Ga15 1 0.99734454 0.66565649 0.06984034 1.0 Ga Ga16 1 0.66565649 0.99734454 0.43015966 1.0 Ga Ga17 1 0.33434351 0.00265546 0.93015966 1.0 Ga Ga18 1 0.99734454 0.66565649 0.43015966 1.0 Ga Ga19 1 0.00265546 0.33434351 0.93015966 1.0 Ga Ga20 1 0.33434351 0.00265546 0.56984034 1.0 Ga Ga21 1 0.66565649 0.99734454 0.06984034 1.0 Co Co22 1 -0.00000000 -0.00000000 0.50000000 1.0 Co Co23 1 -0.00000000 -0.00000000 0.00000000 1.0 Co Co24 1 0.67082084 0.32917916 0.50000000 1.0 Co Co25 1 0.32917916 0.67082084 0.00000000 1.0 Co Co26 1 0.32917916 0.67082084 0.50000000 1.0 Co Co27 1 0.67082084 0.32917916 0.00000000 1.0