data_global
_chemical_name_mineral 'Morenosite'
loop_
_publ_author_name
'Beevers C A'
'Schwartz C M'
_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 NiSO4*7H2O
 Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133
 Note: all atoms shifted .25, 0, 0
;
_database_code_amcsd 0010551
_chemical_formula_sum 'Ni S O11 H14'
_cell_length_a 11.82
_cell_length_b 12.02
_cell_length_c 6.81
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 967.540
_exptl_crystal_density_diffrn      1.928
_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
Ni   0.42000   0.11000   0.04000
S   0.72500   0.18500   0.49000
O1   0.69000   0.08000   0.37000
O2   0.86000   0.19000   0.48000
O3   0.69000   0.19000   0.69000
O4   0.68000   0.28000   0.37000
Ow5   0.26000   0.17000   0.01000
Ow6   0.46000   0.25000   0.19000
Ow7   0.46000   0.18000  -0.21000
Ow8   0.57000   0.04000   0.05000
Ow9   0.36000  -0.04000  -0.09000
Ow10   0.36000   0.03000   0.29000
Ow11   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