# generated using pymatgen data_Eu3GaP3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71213674 _cell_length_b 9.71213674 _cell_length_c 12.16801549 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 142.53287714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3GaP3 _chemical_formula_sum 'Eu12 Ga4 P12' _cell_volume 698.18657884 _cell_formula_units_Z 4 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 Eu Eu0 1 0.81740582 0.81740582 0.64772103 1.0 Eu Eu1 1 0.18259418 0.18259418 0.35227897 1.0 Eu Eu2 1 0.68259418 0.68259418 0.14772103 1.0 Eu Eu3 1 0.31740582 0.31740582 0.85227897 1.0 Eu Eu4 1 0.12975060 0.48245540 0.13188756 1.0 Eu Eu5 1 0.51754460 0.87024940 0.86811244 1.0 Eu Eu6 1 0.01754460 0.37024940 0.63188756 1.0 Eu Eu7 1 0.62975060 0.98245540 0.36811244 1.0 Eu Eu8 1 0.87024940 0.51754460 0.86811244 1.0 Eu Eu9 1 0.48245540 0.12975060 0.13188756 1.0 Eu Eu10 1 0.98245540 0.62975060 0.36811244 1.0 Eu Eu11 1 0.37024940 0.01754460 0.63188756 1.0 Ga Ga12 1 0.91298229 0.08701771 -0.00000000 1.0 Ga Ga13 1 0.41298229 0.58701771 0.50000000 1.0 Ga Ga14 1 0.08701771 0.91298229 -0.00000000 1.0 Ga Ga15 1 0.58701771 0.41298229 0.50000000 1.0 P P16 1 0.28890328 0.28890328 0.60560433 1.0 P P17 1 0.71109672 0.71109672 0.39439567 1.0 P P18 1 0.21109672 0.21109672 0.10560433 1.0 P P19 1 0.78890328 0.78890328 0.89439567 1.0 P P20 1 0.55163589 0.87377503 0.62133171 1.0 P P21 1 0.12622497 0.44836411 0.37866829 1.0 P P22 1 0.62622497 0.94836411 0.12133171 1.0 P P23 1 0.05163589 0.37377503 0.87866829 1.0 P P24 1 0.44836411 0.12622497 0.37866829 1.0 P P25 1 0.87377503 0.55163589 0.62133171 1.0 P P26 1 0.37377503 0.05163589 0.87866829 1.0 P P27 1 0.94836411 0.62622497 0.12133171 1.0