# generated using pymatgen data_Er2Pa(GaCo4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55383489 _cell_length_b 8.55383496 _cell_length_c 3.97699183 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000370 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Pa(GaCo4)3 _chemical_formula_sum 'Er2 Pa1 Ga3 Co12' _cell_volume 252.00377373 _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 Er Er0 1 0.33333300 0.66666700 0.00000000 1.0 Er Er1 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 0.31229361 1.00000000 0.00000000 1.0 Co Co7 1 0.68770639 0.00000000 0.00000000 1.0 Co Co8 1 1.00000000 0.31229361 0.00000000 1.0 Co Co9 1 0.00000000 0.68770639 0.00000000 1.0 Co Co10 1 0.68770639 0.68770639 0.00000000 1.0 Co Co11 1 0.31229361 0.31229361 0.00000000 1.0 Co Co12 1 0.16491873 0.32983746 0.50000000 1.0 Co Co13 1 0.83508127 0.67016254 0.50000000 1.0 Co Co14 1 0.67016254 0.83508127 0.50000000 1.0 Co Co15 1 0.32983746 0.16491873 0.50000000 1.0 Co Co16 1 0.16491873 0.83508127 0.50000000 1.0 Co Co17 1 0.83508127 0.16491873 0.50000000 1.0