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