# generated using pymatgen data_Dy2Pa(GaCo4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58708931 _cell_length_b 8.58708835 _cell_length_c 3.97978544 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999972 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Pa(GaCo4)3 _chemical_formula_sum 'Dy2 Pa1 Ga3 Co12' _cell_volume 254.14537051 _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 Dy Dy0 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.00000000 1.0 Pa Pa2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.31108112 0.00000000 0.00000000 1.0 Co Co7 1 0.68891888 1.00000000 0.00000000 1.0 Co Co8 1 1.00000000 0.31108112 0.00000000 1.0 Co Co9 1 0.00000000 0.68891888 0.00000000 1.0 Co Co10 1 0.68891888 0.68891888 0.00000000 1.0 Co Co11 1 0.31108112 0.31108112 0.00000000 1.0 Co Co12 1 0.16441010 0.32882020 0.50000000 1.0 Co Co13 1 0.83558990 0.67117980 0.50000000 1.0 Co Co14 1 0.67117980 0.83558990 0.50000000 1.0 Co Co15 1 0.32882020 0.16441010 0.50000000 1.0 Co Co16 1 0.16441010 0.83558990 0.50000000 1.0 Co Co17 1 0.83558990 0.16441010 0.50000000 1.0