# generated using pymatgen data_NdTmNi7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92678291 _cell_length_b 4.92678283 _cell_length_c 12.23073111 _cell_angle_alpha 78.38057579 _cell_angle_beta 78.38057613 _cell_angle_gamma 60.00000654 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTmNi7 _chemical_formula_sum 'Nd2 Tm2 Ni14' _cell_volume 250.05485711 _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 Nd Nd0 1 0.94790654 0.94790654 0.15628038 1.0 Nd Nd1 1 0.05209346 0.05209346 0.84371962 1.0 Tm Tm2 1 0.85189395 0.85189395 0.44431915 1.0 Tm Tm3 1 0.14810605 0.14810605 0.55568085 1.0 Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.72231379 0.72231379 0.83305764 1.0 Ni Ni6 1 0.27768621 0.27768621 0.16694236 1.0 Ni Ni7 1 0.61122119 0.61122119 0.16633442 1.0 Ni Ni8 1 0.38877881 0.38877881 0.83366558 1.0 Ni Ni9 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni10 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni11 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni12 1 0.38813489 0.38813489 0.33259537 1.0 Ni Ni13 1 0.89113484 0.38813489 0.33259537 1.0 Ni Ni14 1 0.38813489 0.89113484 0.33259537 1.0 Ni Ni15 1 0.61186511 0.61186511 0.66740463 1.0 Ni Ni16 1 0.10886516 0.61186511 0.66740463 1.0 Ni Ni17 1 0.61186511 0.10886516 0.66740463 1.0