# generated using pymatgen data_Mn3Cr3Si7Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84196383 _cell_length_b 7.84196383 _cell_length_c 7.84196425 _cell_angle_alpha 60.03424431 _cell_angle_beta 60.03424431 _cell_angle_gamma 60.03424005 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3Cr3Si7Ni16 _chemical_formula_sum 'Mn3 Cr3 Si7 Ni16' _cell_volume 341.26873363 _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 Mn Mn0 1 0.19648200 0.80303100 0.19648200 1.0 Mn Mn1 1 0.80303100 0.19648200 0.19648200 1.0 Mn Mn2 1 0.19648200 0.19648200 0.80303100 1.0 Cr Cr3 1 0.80322000 0.19485000 0.80322000 1.0 Cr Cr4 1 0.19485000 0.80322000 0.80322000 1.0 Cr Cr5 1 0.80322000 0.80322000 0.19485000 1.0 Si Si6 1 0.50052800 0.50052800 0.50052800 1.0 Si Si7 1 0.00053500 0.50257600 0.00053500 1.0 Si Si8 1 0.50257600 0.00053500 0.00053500 1.0 Si Si9 1 0.00053500 0.00053500 0.50257600 1.0 Si Si10 1 0.50051000 0.99660600 0.50051000 1.0 Si Si11 1 0.99660600 0.50051000 0.50051000 1.0 Si Si12 1 0.50051000 0.50051000 0.99660600 1.0 Ni Ni13 1 0.16479800 0.16479800 0.16479800 1.0 Ni Ni14 1 0.16679200 0.16679200 0.50279200 1.0 Ni Ni15 1 0.50279200 0.16679200 0.16679200 1.0 Ni Ni16 1 0.16679200 0.50279200 0.16679200 1.0 Ni Ni17 1 0.83297700 0.83297700 0.83297700 1.0 Ni Ni18 1 0.83585100 0.83585100 0.49528000 1.0 Ni Ni19 1 0.49528000 0.83585100 0.83585100 1.0 Ni Ni20 1 0.83585100 0.49528000 0.83585100 1.0 Ni Ni21 1 0.38261600 0.38261600 0.38261600 1.0 Ni Ni22 1 0.38203200 0.38203200 0.85321300 1.0 Ni Ni23 1 0.85321300 0.38203200 0.38203200 1.0 Ni Ni24 1 0.38203200 0.85321300 0.38203200 1.0 Ni Ni25 1 0.61790200 0.61790200 0.61790200 1.0 Ni Ni26 1 0.61727000 0.61727000 0.14744600 1.0 Ni Ni27 1 0.14744600 0.61727000 0.61727000 1.0 Ni Ni28 1 0.61727000 0.14744600 0.61727000 1.0