data_global _chemical_name_mineral 'Morenosite' loop_ _publ_author_name 'Beevers C' 'Schwartz C' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 91 _journal_year 1935 _journal_page_first 157 _journal_page_last 169 _publ_section_title ; The crystal structure of nickel sulphate heptahydrate Ni S O4 (H2 O)7 _cod_database_code 1011297 ; _database_code_amcsd 0018144 _chemical_formula_sum 'Ni S O11 H14' _cell_length_a 11.86 _cell_length_b 12.08 _cell_length_c 6.81 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 975.660 _exptl_crystal_density_diffrn 1.912 _symmetry_space_group_name_H-M 'P 21 21 21' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,1/2-z' '1/2+x,1/2-y,-z' '1/2-x,-y,1/2+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ni1 0.42000 0.11000 0.04000 S1 0.72500 0.18500 0.49000 O1 0.69000 0.08000 0.43000 O2 0.86000 0.19000 0.48000 O3 0.69000 0.19000 0.69000 O4 0.68000 0.28000 0.37000 O5 0.26000 0.17000 0.01000 O6 0.46000 0.25000 0.19000 O7 0.46000 0.18000 -0.21000 O8 0.57000 0.04000 0.05000 O9 0.36000 -0.04000 -0.09000 O10 0.36000 0.03000 0.29000 O11 0.48000 0.44000 -0.07000 H1 0.25000 0.23000 0.11000 H2 0.21000 0.19000 -0.10000 H3 0.40000 0.29000 0.27000 H4 0.53000 0.25000 0.27000 H5 0.43000 0.23000 -0.32000 H6 0.54000 0.18000 -0.23000 H7 0.62000 0.07000 0.16000 H8 0.59000 -0.04000 0.04000 H9 0.42000 -0.05000 -0.18000 H10 0.34000 -0.12000 -0.05000 H11 0.40000 0.00000 0.40000 H12 0.28000 0.03000 0.33000 H13 0.47000 0.38000 0.03000 H14 0.42000 0.49000 -0.04000