# generated using pymatgen data_Mn6Ni16P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.75786083 _cell_length_b 7.75786083 _cell_length_c 7.75786083 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn6Ni16P7 _chemical_formula_sum 'Mn6 Ni16 P7' _cell_volume 330.14973678 _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 0.80863100 0.19136900 0.80863100 1.0 Mn Mn1 1 0.19136900 0.19136900 0.80863100 1.0 Mn Mn2 1 0.80863100 0.80863100 0.19136900 1.0 Mn Mn3 1 0.80863100 0.19136900 0.19136900 1.0 Mn Mn4 1 0.19136900 0.80863100 0.80863100 1.0 Mn Mn5 1 0.19136900 0.80863100 0.19136900 1.0 Ni Ni6 1 0.50735000 0.16421700 0.16421700 1.0 Ni Ni7 1 0.83578300 0.83578300 0.83578300 1.0 Ni Ni8 1 0.14975800 0.61674700 0.61674700 1.0 Ni Ni9 1 0.61674700 0.14975800 0.61674700 1.0 Ni Ni10 1 0.61674700 0.61674700 0.14975800 1.0 Ni Ni11 1 0.38325300 0.85024200 0.38325300 1.0 Ni Ni12 1 0.38325300 0.38325300 0.85024200 1.0 Ni Ni13 1 0.85024200 0.38325300 0.38325300 1.0 Ni Ni14 1 0.61674700 0.61674700 0.61674700 1.0 Ni Ni15 1 0.16421700 0.16421700 0.50735000 1.0 Ni Ni16 1 0.16421700 0.50735000 0.16421700 1.0 Ni Ni17 1 0.83578300 0.83578300 0.49265000 1.0 Ni Ni18 1 0.83578300 0.49265000 0.83578300 1.0 Ni Ni19 1 0.49265000 0.83578300 0.83578300 1.0 Ni Ni20 1 0.16421700 0.16421700 0.16421700 1.0 Ni Ni21 1 0.38325300 0.38325300 0.38325300 1.0 P P22 1 0.50000000 0.50000000 0.50000000 1.0 P P23 1 0.00000000 0.50000000 0.00000000 1.0 P P24 1 0.50000000 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.50000000 0.50000000 1.0 P P26 1 0.50000000 0.00000000 0.50000000 1.0 P P27 1 0.00000000 0.00000000 0.50000000 1.0 P P28 1 0.50000000 0.50000000 0.00000000 1.0