# generated using pymatgen data_Er2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66162767 _cell_length_b 9.05571392 _cell_length_c 10.14778266 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ni7P4 _chemical_formula_sum 'Er4 Ni14 P8' _cell_volume 336.48680085 _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 Er Er0 1 0.00000000 0.05795413 0.39551892 1.0 Er Er1 1 0.50000000 0.94204587 0.89551892 1.0 Er Er2 1 0.00000000 0.43717054 0.17875241 1.0 Er Er3 1 0.50000000 0.56282946 0.67875241 1.0 Ni Ni4 1 0.00000000 0.05668782 0.70014492 1.0 Ni Ni5 1 0.50000000 0.94331218 0.20014492 1.0 Ni Ni6 1 0.00000000 0.72346367 0.51055638 1.0 Ni Ni7 1 0.50000000 0.27653633 0.01055638 1.0 Ni Ni8 1 0.00000000 0.09719555 0.09362251 1.0 Ni Ni9 1 0.50000000 0.90280445 0.59362251 1.0 Ni Ni10 1 0.00000000 0.74538511 0.27361074 1.0 Ni Ni11 1 0.50000000 0.25461489 0.77361074 1.0 Ni Ni12 1 0.00000000 0.30649866 0.60363299 1.0 Ni Ni13 1 0.50000000 0.69350134 0.10363299 1.0 Ni Ni14 1 0.00000000 0.68734743 0.91146276 1.0 Ni Ni15 1 0.50000000 0.31265257 0.41146276 1.0 Ni Ni16 1 0.00000000 0.41868956 0.86795802 1.0 Ni Ni17 1 0.50000000 0.58131044 0.36795802 1.0 P P18 1 0.00000000 0.18111437 0.88975599 1.0 P P19 1 0.50000000 0.81888563 0.38975599 1.0 P P20 1 0.00000000 0.84639961 0.08377459 1.0 P P21 1 0.50000000 0.15360039 0.58377459 1.0 P P22 1 0.00000000 0.80969206 0.71425981 1.0 P P23 1 0.50000000 0.19030794 0.21425981 1.0 P P24 1 0.00000000 0.47963704 0.46104898 1.0 P P25 1 0.50000000 0.52036296 0.96104898 1.0