# generated using pymatgen data_Sc5Si7Ni16Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99050490 _cell_length_b 7.99050500 _cell_length_c 7.95772311 _cell_angle_alpha 60.13562457 _cell_angle_beta 60.13562417 _cell_angle_gamma 59.72876499 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Si7Ni16Mo _chemical_formula_sum 'Sc5 Si7 Ni16 Mo1' _cell_volume 359.25908626 _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 Sc Sc0 1 0.29966618 0.70564550 0.29435450 1.0 Sc Sc1 1 0.70564550 0.29966618 0.29435450 1.0 Sc Sc2 1 0.28667514 0.28667514 0.71332486 1.0 Sc Sc3 1 0.70564550 0.29966618 0.70033382 1.0 Sc Sc4 1 0.29966618 0.70564550 0.70033382 1.0 Si Si5 1 0.00470851 0.00470851 0.99529149 1.0 Si Si6 1 0.99781568 0.99781568 0.50218432 1.0 Si Si7 1 0.50731371 0.99337150 0.49268629 1.0 Si Si8 1 0.99337150 0.50731371 0.49268629 1.0 Si Si9 1 0.49781568 0.49781568 0.00218432 1.0 Si Si10 1 0.99337150 0.50731371 0.00662850 1.0 Si Si11 1 0.50731371 0.99337150 0.00662850 1.0 Ni Ni12 1 0.88143284 0.88143284 0.35215266 1.0 Ni Ni13 1 0.87930673 0.35884271 0.88092428 1.0 Ni Ni14 1 0.35884271 0.87930673 0.88092428 1.0 Ni Ni15 1 0.88143284 0.88143284 0.88497966 1.0 Ni Ni16 1 0.11907572 0.11907572 0.64115729 1.0 Ni Ni17 1 0.11502034 0.64784734 0.11856716 1.0 Ni Ni18 1 0.64784734 0.11502034 0.11856716 1.0 Ni Ni19 1 0.11907572 0.11907572 0.12069327 1.0 Ni Ni20 1 0.66851440 0.66851440 0.99060338 1.0 Ni Ni21 1 0.66698710 0.99252660 0.67024215 1.0 Ni Ni22 1 0.99252660 0.66698710 0.67024215 1.0 Ni Ni23 1 0.66851440 0.66851440 0.67236683 1.0 Ni Ni24 1 0.32975785 0.32975785 0.00747340 1.0 Ni Ni25 1 0.32763317 0.00939662 0.33148560 1.0 Ni Ni26 1 0.00939662 0.32763317 0.33148560 1.0 Ni Ni27 1 0.32975785 0.32975785 0.33301290 1.0 Mo Mo28 1 0.70586496 0.70586496 0.29413504 1.0