# generated using pymatgen data_Mn6Ni16As7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01103051 _cell_length_b 8.01103051 _cell_length_c 8.01103051 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn6Ni16As7 _chemical_formula_sum 'Mn6 Ni16 As7' _cell_volume 363.53828986 _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 0.81200500 0.81200500 0.18799500 1.0 Mn Mn1 1 0.81200500 0.18799500 0.81200500 1.0 Mn Mn2 1 0.18799500 0.18799500 0.81200500 1.0 Mn Mn3 1 0.81200500 0.18799500 0.18799500 1.0 Mn Mn4 1 0.18799500 0.81200500 0.81200500 1.0 Mn Mn5 1 0.18799500 0.81200500 0.18799500 1.0 Ni Ni6 1 0.14655200 0.61781600 0.61781600 1.0 Ni Ni7 1 0.61781600 0.14655200 0.61781600 1.0 Ni Ni8 1 0.61781600 0.61781600 0.14655200 1.0 Ni Ni9 1 0.38218400 0.85344800 0.38218400 1.0 Ni Ni10 1 0.61781600 0.61781600 0.61781600 1.0 Ni Ni11 1 0.38218400 0.38218400 0.85344800 1.0 Ni Ni12 1 0.85344800 0.38218400 0.38218400 1.0 Ni Ni13 1 0.16393900 0.16393900 0.16393900 1.0 Ni Ni14 1 0.49181600 0.83606100 0.83606100 1.0 Ni Ni15 1 0.83606100 0.49181600 0.83606100 1.0 Ni Ni16 1 0.83606100 0.83606100 0.49181600 1.0 Ni Ni17 1 0.16393900 0.50818400 0.16393900 1.0 Ni Ni18 1 0.16393900 0.16393900 0.50818400 1.0 Ni Ni19 1 0.50818400 0.16393900 0.16393900 1.0 Ni Ni20 1 0.83606100 0.83606100 0.83606100 1.0 Ni Ni21 1 0.38218400 0.38218400 0.38218400 1.0 As As22 1 0.50000000 0.50000000 0.00000000 1.0 As As23 1 0.00000000 0.00000000 0.50000000 1.0 As As24 1 0.50000000 0.00000000 0.50000000 1.0 As As25 1 0.00000000 0.50000000 0.50000000 1.0 As As26 1 0.50000000 0.00000000 0.00000000 1.0 As As27 1 0.00000000 0.50000000 0.00000000 1.0 As As28 1 0.50000000 0.50000000 0.50000000 1.0