# generated using pymatgen data_Cr6Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81529770 _cell_length_b 7.81529770 _cell_length_c 7.81529770 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr6Si7Ni16 _chemical_formula_sum 'Cr6 Si7 Ni16' _cell_volume 337.53715024 _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 Cr Cr0 1 0.18802800 0.18802800 0.81197200 1.0 Cr Cr1 1 0.18802800 0.81197200 0.81197200 1.0 Cr Cr2 1 0.81197200 0.18802800 0.18802800 1.0 Cr Cr3 1 0.18802800 0.81197200 0.18802800 1.0 Cr Cr4 1 0.81197200 0.18802800 0.81197200 1.0 Cr Cr5 1 0.81197200 0.81197200 0.18802800 1.0 Si Si6 1 0.50000000 0.50000000 0.50000000 1.0 Si Si7 1 0.50000000 0.50000000 0.00000000 1.0 Si Si8 1 0.00000000 0.50000000 0.50000000 1.0 Si Si9 1 0.50000000 0.00000000 0.00000000 1.0 Si Si10 1 0.00000000 0.00000000 0.50000000 1.0 Si Si11 1 0.00000000 0.50000000 0.00000000 1.0 Si Si12 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni13 1 0.83439200 0.49682400 0.83439200 1.0 Ni Ni14 1 0.16560800 0.16560800 0.50317600 1.0 Ni Ni15 1 0.50317600 0.16560800 0.16560800 1.0 Ni Ni16 1 0.16560800 0.16560800 0.16560800 1.0 Ni Ni17 1 0.49682400 0.83439200 0.83439200 1.0 Ni Ni18 1 0.83439200 0.83439200 0.83439200 1.0 Ni Ni19 1 0.83439200 0.83439200 0.49682400 1.0 Ni Ni20 1 0.16560800 0.50317600 0.16560800 1.0 Ni Ni21 1 0.61755000 0.14735100 0.61755000 1.0 Ni Ni22 1 0.38245000 0.38245000 0.85264900 1.0 Ni Ni23 1 0.85264900 0.38245000 0.38245000 1.0 Ni Ni24 1 0.38245000 0.38245000 0.38245000 1.0 Ni Ni25 1 0.14735100 0.61755000 0.61755000 1.0 Ni Ni26 1 0.61755000 0.61755000 0.61755000 1.0 Ni Ni27 1 0.61755000 0.61755000 0.14735100 1.0 Ni Ni28 1 0.38245000 0.85264900 0.38245000 1.0