# generated using pymatgen data_EuNi9P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.45628149 _cell_length_b 6.45628098 _cell_length_c 10.61138832 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999758 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuNi9P5 _chemical_formula_sum 'Eu2 Ni18 P10' _cell_volume 383.06081624 _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 Eu Eu0 1 0.00000000 0.00000000 0.00000000 1.0 Eu Eu1 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni2 1 0.53606971 0.07214143 0.10758629 1.0 Ni Ni3 1 0.46393029 0.53606971 0.60758629 1.0 Ni Ni4 1 0.07214143 0.53606971 0.60758629 1.0 Ni Ni5 1 0.92785857 0.46393029 0.10758629 1.0 Ni Ni6 1 0.53606971 0.46393029 0.10758629 1.0 Ni Ni7 1 0.46393029 0.92785857 0.89241371 1.0 Ni Ni8 1 0.46393029 0.53606971 0.89241371 1.0 Ni Ni9 1 0.46393029 0.92785857 0.60758629 1.0 Ni Ni10 1 0.07214143 0.53606971 0.89241371 1.0 Ni Ni11 1 0.92785857 0.46393029 0.39241371 1.0 Ni Ni12 1 0.53606971 0.07214143 0.39241371 1.0 Ni Ni13 1 0.53606971 0.46393029 0.39241371 1.0 Ni Ni14 1 0.20270648 0.40541197 0.25000000 1.0 Ni Ni15 1 0.79729352 0.20270648 0.75000000 1.0 Ni Ni16 1 0.40541197 0.20270648 0.75000000 1.0 Ni Ni17 1 0.59458803 0.79729352 0.25000000 1.0 Ni Ni18 1 0.20270648 0.79729352 0.25000000 1.0 Ni Ni19 1 0.79729352 0.59458803 0.75000000 1.0 P P20 1 0.82735537 0.65470973 0.25000000 1.0 P P21 1 0.17264463 0.82735537 0.75000000 1.0 P P22 1 0.65470973 0.82735537 0.75000000 1.0 P P23 1 0.34529027 0.17264463 0.25000000 1.0 P P24 1 0.82735537 0.17264463 0.25000000 1.0 P P25 1 0.17264463 0.34529027 0.75000000 1.0 P P26 1 0.33333300 0.66666700 0.06152157 1.0 P P27 1 0.66666700 0.33333300 0.56152157 1.0 P P28 1 0.66666700 0.33333300 0.93847843 1.0 P P29 1 0.33333300 0.66666700 0.43847843 1.0