# generated using pymatgen data_Nd(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.94069991 _cell_length_b 10.94069991 _cell_length_c 12.13940450 _cell_angle_alpha 56.52795873 _cell_angle_beta 56.52795873 _cell_angle_gamma 21.46554999 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Ga3Co)3 _chemical_formula_sum 'Nd2 Ga18 Co6' _cell_volume 440.05679036 _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 Nd Nd0 1 0.96585100 0.96585100 0.78357100 1.0 Nd Nd1 1 0.03414900 0.03414900 0.21642900 1.0 Ga Ga2 1 0.67647300 0.67647300 0.07112600 1.0 Ga Ga3 1 0.32352700 0.32352700 0.92887400 1.0 Ga Ga4 1 0.79250800 0.79250800 0.79272100 1.0 Ga Ga5 1 0.20749200 0.20749200 0.20727900 1.0 Ga Ga6 1 0.20120200 0.20120200 0.89225400 1.0 Ga Ga7 1 0.79879800 0.79879800 0.10774600 1.0 Ga Ga8 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga10 1 0.19034100 0.19034100 0.55682200 1.0 Ga Ga11 1 0.80965900 0.80965900 0.44317800 1.0 Ga Ga12 1 0.58567600 0.58567600 0.56367800 1.0 Ga Ga13 1 0.41432400 0.41432400 0.43632200 1.0 Ga Ga14 1 0.41476100 0.41476100 0.23051900 1.0 Ga Ga15 1 0.58523900 0.58523900 0.76948100 1.0 Ga Ga16 1 0.59356800 0.59356800 0.97248800 1.0 Ga Ga17 1 0.40643200 0.40643200 0.02751200 1.0 Ga Ga18 1 0.40124800 0.40124800 0.66338600 1.0 Ga Ga19 1 0.59875200 0.59875200 0.33661400 1.0 Co Co20 1 0.87575500 0.87575500 0.18785100 1.0 Co Co21 1 0.12424500 0.12424500 0.81214900 1.0 Co Co22 1 0.12383300 0.12383300 0.43704100 1.0 Co Co23 1 0.87616700 0.87616700 0.56295900 1.0 Co Co24 1 0.72192900 0.72192900 0.36269600 1.0 Co Co25 1 0.27807100 0.27807100 0.63730400 1.0