# generated using pymatgen data_Eu2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.74448600 _cell_length_b 9.26308800 _cell_length_c 10.46930200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2Ni7P4 _chemical_formula_sum 'Eu4 Ni14 P8' _cell_volume 363.13300941 _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 0.43972500 0.51887800 1.0 Eu Eu1 1 0.50000000 0.56027500 0.01887800 1.0 Eu Eu2 1 0.00000000 0.06294700 0.73672900 1.0 Eu Eu3 1 0.50000000 0.93705300 0.23672900 1.0 Ni Ni4 1 0.00000000 0.77069900 0.40782700 1.0 Ni Ni5 1 0.50000000 0.22930100 0.90782700 1.0 Ni Ni6 1 0.00000000 0.75277300 0.64041100 1.0 Ni Ni7 1 0.50000000 0.24722700 0.14041100 1.0 Ni Ni8 1 0.00000000 0.81836800 0.99810900 1.0 Ni Ni9 1 0.50000000 0.18163200 0.49810900 1.0 Ni Ni10 1 0.00000000 0.44053700 0.21741700 1.0 Ni Ni11 1 0.50000000 0.55946300 0.71741700 1.0 Ni Ni12 1 0.00000000 0.40248000 0.81915200 1.0 Ni Ni13 1 0.50000000 0.59752000 0.31915200 1.0 Ni Ni14 1 0.00000000 0.19401200 0.31125500 1.0 Ni Ni15 1 0.50000000 0.80598800 0.81125500 1.0 Ni Ni16 1 0.00000000 0.08439200 0.04241300 1.0 Ni Ni17 1 0.50000000 0.91560800 0.54241300 1.0 P P18 1 0.00000000 0.68722300 0.20427100 1.0 P P19 1 0.50000000 0.31277700 0.70427100 1.0 P P20 1 0.00000000 0.02151800 0.45509100 1.0 P P21 1 0.50000000 0.97848200 0.95509100 1.0 P P22 1 0.00000000 0.31877200 0.02453600 1.0 P P23 1 0.50000000 0.68122800 0.52453600 1.0 P P24 1 0.00000000 0.65656300 0.82871100 1.0 P P25 1 0.50000000 0.34343700 0.32871100 1.0