# generated using pymatgen data_Eu2Cu17Si8Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10046456 _cell_length_b 8.10046495 _cell_length_c 8.06631710 _cell_angle_alpha 120.39724212 _cell_angle_beta 120.39724956 _cell_angle_gamma 89.55775674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2Cu17Si8Ni _chemical_formula_sum 'Eu2 Cu17 Si8 Ni1' _cell_volume 371.19785977 _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 Eu Eu0 1 0.25000000 0.25000000 0.00000000 1.0 Eu Eu1 1 0.75000000 0.75000000 0.00000000 1.0 Cu Cu2 1 0.93372518 0.20343499 0.13716017 1.0 Cu Cu3 1 0.20243499 0.06763684 0.27007183 1.0 Cu Cu4 1 0.79756501 0.93236316 0.72992817 1.0 Cu Cu5 1 0.43236316 0.29756501 0.72992817 1.0 Cu Cu6 1 0.06627482 0.79656501 0.86283983 1.0 Cu Cu7 1 0.80589701 0.05945565 0.50000000 1.0 Cu Cu8 1 0.55945565 0.30589701 0.50000000 1.0 Cu Cu9 1 0.19410299 0.94054435 0.50000000 1.0 Cu Cu10 1 0.44054435 0.69410299 0.50000000 1.0 Cu Cu11 1 0.94436034 0.44436034 0.75457330 1.0 Cu Cu12 1 0.68978604 0.18978604 0.24542670 1.0 Cu Cu13 1 0.05563966 0.55563966 0.24542670 1.0 Cu Cu14 1 0.70343499 0.43372518 0.13716017 1.0 Cu Cu15 1 0.56763684 0.70243499 0.27007183 1.0 Cu Cu16 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu17 1 0.31021396 0.81021396 0.75457330 1.0 Cu Cu18 1 0.29656501 0.56627482 0.86283983 1.0 Si Si19 1 0.78485437 0.28485437 0.84158740 1.0 Si Si20 1 0.55673303 0.05673303 0.84158740 1.0 Si Si21 1 0.05675798 0.20827375 0.50000000 1.0 Si Si22 1 0.29172625 0.44324202 0.50000000 1.0 Si Si23 1 0.94324202 0.79172625 0.50000000 1.0 Si Si24 1 0.44326697 0.94326697 0.15841260 1.0 Si Si25 1 0.21514563 0.71514563 0.15841260 1.0 Si Si26 1 0.70827375 0.55675798 0.50000000 1.0 Ni Ni27 1 0.50000000 0.00000000 0.50000000 1.0