# generated using pymatgen data_Sm2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.72184538 _cell_length_b 9.14362396 _cell_length_c 10.30651357 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ni7P4 _chemical_formula_sum 'Sm4 Ni14 P8' _cell_volume 350.74255647 _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 Sm Sm0 1 0.00000000 0.06292268 0.99733908 1.0 Sm Sm1 1 0.50000000 0.93707732 0.49733908 1.0 Sm Sm2 1 0.00000000 0.44085358 0.78034538 1.0 Sm Sm3 1 0.50000000 0.55914642 0.28034538 1.0 Ni Ni4 1 0.00000000 0.08169142 0.30296877 1.0 Ni Ni5 1 0.50000000 0.91830858 0.80296877 1.0 Ni Ni6 1 0.00000000 0.19455704 0.57193222 1.0 Ni Ni7 1 0.50000000 0.80544296 0.07193222 1.0 Ni Ni8 1 0.00000000 0.40370914 0.08297117 1.0 Ni Ni9 1 0.50000000 0.59629086 0.58297117 1.0 Ni Ni10 1 0.00000000 0.43936641 0.47633455 1.0 Ni Ni11 1 0.50000000 0.56063359 0.97633455 1.0 Ni Ni12 1 0.00000000 0.75493621 0.90022172 1.0 Ni Ni13 1 0.50000000 0.24506379 0.40022172 1.0 Ni Ni14 1 0.00000000 0.77585519 0.66762805 1.0 Ni Ni15 1 0.50000000 0.22414481 0.16762805 1.0 Ni Ni16 1 0.00000000 0.81457871 0.26135396 1.0 Ni Ni17 1 0.50000000 0.18542129 0.76135396 1.0 P P18 1 0.00000000 0.02290168 0.71464559 1.0 P P19 1 0.50000000 0.97709832 0.21464559 1.0 P P20 1 0.00000000 0.31580579 0.28538450 1.0 P P21 1 0.50000000 0.68419421 0.78538450 1.0 P P22 1 0.00000000 0.65647464 0.08765667 1.0 P P23 1 0.50000000 0.34352536 0.58765667 1.0 P P24 1 0.00000000 0.68629446 0.46652533 1.0 P P25 1 0.50000000 0.31370554 0.96652533 1.0