# generated using pymatgen data_SmTm3(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67040673 _cell_length_b 9.07092571 _cell_length_c 10.17569296 _cell_angle_alpha 89.95646164 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmTm3(Ni7P4)2 _chemical_formula_sum 'Sm1 Tm3 Ni14 P8' _cell_volume 338.78928933 _cell_formula_units_Z 1 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 0.50000000 0.93861233 0.23593029 1.0 Tm Tm1 1 0.00000000 0.44201128 0.51972690 1.0 Tm Tm2 1 0.50000000 0.55864536 0.01865926 1.0 Tm Tm3 1 0.00000000 0.06396390 0.73502089 1.0 Ni Ni4 1 0.00000000 0.77260065 0.40587249 1.0 Ni Ni5 1 0.50000000 0.22403212 0.90361608 1.0 Ni Ni6 1 0.00000000 0.75393789 0.64174036 1.0 Ni Ni7 1 0.50000000 0.25031818 0.14010479 1.0 Ni Ni8 1 0.00000000 0.81179434 0.00095676 1.0 Ni Ni9 1 0.50000000 0.18687843 0.50528321 1.0 Ni Ni10 1 0.00000000 0.44298745 0.21352875 1.0 Ni Ni11 1 0.50000000 0.55580857 0.71393319 1.0 Ni Ni12 1 0.00000000 0.40289350 0.82089971 1.0 Ni Ni13 1 0.50000000 0.59410869 0.32218894 1.0 Ni Ni14 1 0.00000000 0.19750532 0.31600933 1.0 Ni Ni15 1 0.50000000 0.80567090 0.80969105 1.0 Ni Ni16 1 0.00000000 0.08365030 0.03828538 1.0 Ni Ni17 1 0.50000000 0.91811953 0.54965652 1.0 P P18 1 0.00000000 0.68742903 0.20005963 1.0 P P19 1 0.50000000 0.30974194 0.70012693 1.0 P P20 1 0.00000000 0.02038752 0.45706140 1.0 P P21 1 0.50000000 0.98003829 0.94901037 1.0 P P22 1 0.00000000 0.32059900 0.02418915 1.0 P P23 1 0.50000000 0.68061851 0.52497796 1.0 P P24 1 0.00000000 0.65259017 0.83074066 1.0 P P25 1 0.50000000 0.34505981 0.33232799 1.0