data_global
_chemical_name_mineral 'Paradamite'
loop_
_publ_author_name
'Hawthorne F C'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 35 
_journal_year 1979
_journal_page_first 720
_journal_page_last 722
_publ_section_title
;
 Paradamite
;
_database_code_amcsd 0019266
_chemical_compound_source 'Mapimi, Mexico'
_chemical_formula_sum 'Zn2 As O5 H'
_cell_length_a 5.638
_cell_length_b 5.827
_cell_length_c 6.692
_cell_angle_alpha 103.25
_cell_angle_beta 104.37
_cell_angle_gamma 87.72
_cell_volume 207.268
_exptl_crystal_density_diffrn      4.594
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Zn1   0.39280   0.24980   0.50080   0.01089
Zn2   0.02140   0.73550   0.18670   0.00912
As   0.83120   0.24760   0.27450   0.00621
O1   0.76270   0.96890   0.13910   0.01001
O2   0.94210   0.38850   0.12330   0.01191
O3   0.57790   0.38370   0.33420   0.01077
O4   0.95490   0.74780   0.49680   0.00899
O-H   0.35190   0.88990   0.29970   0.01127