# generated using pymatgen data_NdTm3(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67676809 _cell_length_b 9.07759086 _cell_length_c 10.19736692 _cell_angle_alpha 89.89452625 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTm3(Ni7P4)2 _chemical_formula_sum 'Nd1 Tm3 Ni14 P8' _cell_volume 340.34874454 _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 Nd Nd0 1 0.50000000 0.93978283 0.23609490 1.0 Tm Tm1 1 0.00000000 0.44173033 0.52012299 1.0 Tm Tm2 1 0.50000000 0.55912756 0.01836999 1.0 Tm Tm3 1 0.00000000 0.06453166 0.73506484 1.0 Ni Ni4 1 0.00000000 0.77053080 0.40629095 1.0 Ni Ni5 1 0.50000000 0.22454238 0.90373992 1.0 Ni Ni6 1 0.00000000 0.75387107 0.64158909 1.0 Ni Ni7 1 0.50000000 0.25208168 0.13976466 1.0 Ni Ni8 1 0.00000000 0.81143714 0.00014571 1.0 Ni Ni9 1 0.50000000 0.18670988 0.50658803 1.0 Ni Ni10 1 0.00000000 0.44186185 0.21295719 1.0 Ni Ni11 1 0.50000000 0.55600410 0.71334424 1.0 Ni Ni12 1 0.00000000 0.40373755 0.82112862 1.0 Ni Ni13 1 0.50000000 0.59263553 0.32236872 1.0 Ni Ni14 1 0.00000000 0.19904811 0.31903154 1.0 Ni Ni15 1 0.50000000 0.80543201 0.80887583 1.0 Ni Ni16 1 0.00000000 0.08433315 0.03481926 1.0 Ni Ni17 1 0.50000000 0.91780861 0.55102670 1.0 P P18 1 0.00000000 0.68585453 0.20006316 1.0 P P19 1 0.50000000 0.31018656 0.70048652 1.0 P P20 1 0.00000000 0.02024604 0.45909629 1.0 P P21 1 0.50000000 0.98011473 0.94717543 1.0 P P22 1 0.00000000 0.32103647 0.02370030 1.0 P P23 1 0.50000000 0.68043373 0.52455534 1.0 P P24 1 0.00000000 0.65277055 0.83039727 1.0 P P25 1 0.50000000 0.34415216 0.33280153 1.0