data_global
_chemical_name_mineral 'Paradamite'
loop_
_publ_author_name
'Jinnouchi S'
'Yoshiasa A'
'Sugiyama K'
'Shimura R'
'Arima H'
'Momma H'
'Miyawaki R'
_journal_name_full 'Journal of Mineralogical and Petrological Sciences'
_journal_volume 111 
_journal_year 2016
_journal_page_first 35
_journal_page_last 43
_publ_section_title
;
 Crystal structure refinements of legrandite, adamite, and paradamite:
 The complex structure and characteristic hydrogen bonding network of legrandite
;
_database_code_amcsd 0020669
_chemical_compound_source 'Ojuela Mine, Mapimi, Durango, Mexico'
_chemical_formula_sum 'Zn2 As O5 H'
_cell_length_a 5.8438
_cell_length_b 6.7226
_cell_length_c 5.6566
_cell_angle_alpha 104.348
_cell_angle_beta 92.320
_cell_angle_gamma 76.683
_cell_volume 209.470
_exptl_crystal_density_diffrn      4.546
_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   0.75038   0.50070   0.39302   0.01362
Zn2   0.26443   0.18683   0.02106   0.01213
As   0.75230   0.27466   0.83126   0.00878
O1   0.03020   0.14010   0.76210   0.01310
O2   0.61000   0.12480   0.94240   0.01380
O3   0.61760   0.33370   0.57910   0.01330
O4   0.25200   0.49810   0.95450   0.01090
O5   0.10800   0.30010   0.35170   0.01280
H   0.10300   0.19000   0.40600   0.01900
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Zn1 0.01180 0.01820 0.01109 -0.00260 0.00117 0.00453
Zn2 0.00861 0.01370 0.01345 -0.00096 0.00189 0.00320
As 0.00702 0.00955 0.00976 -0.00088 0.00169 0.00299
O1 0.00870 0.01710 0.01220 -0.00120 0.00130 0.00250
O2 0.00820 0.01190 0.02320 0.00070 0.00370 0.01000
O3 0.01120 0.01970 0.01040 -0.00390 0.00190 0.00560
O4 0.01070 0.00910 0.01180 -0.00110 0.00200 0.00130
O5 0.01400 0.01120 0.01340 -0.00240 0.00360 0.00330