data_global
_amcsd_formula_title 'GaP04*2H20'
loop_
_publ_author_name
'Loiseau T'
'Paulet C'
'Ferey G'
_journal_name_full 'Solid State Chemistry and Crystal Chemistry'
_journal_volume 1 
_journal_year 1998
_journal_page_first 667
_journal_page_last 674
_publ_section_title
;
 Crystal structure determination of the hydrated gallium phosphate GaPO4*2H2O, analog of variscite
;
_database_code_amcsd 0015448
_chemical_formula_sum 'Ga P O6 H4'
_cell_length_a 9.9260
_cell_length_b 8.6189
_cell_length_c 9.7622
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 835.168
_exptl_crystal_density_diffrn      3.193
_symmetry_space_group_name_H-M 'P b c a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+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
Ga   0.13230   0.15390   0.17040   0.00900
P   0.14970   0.46820   0.35540   0.00800
O1   0.11050   0.29890   0.32330   0.01200
O2   0.04770   0.58270   0.29210   0.01200
O3   0.28880   0.50460   0.29560   0.01200
O4   0.14830   0.48600   0.51220   0.01100
OW1   0.05770   0.33360   0.05680   0.01500
OW2   0.30880   0.23290   0.11140   0.01300
H11   0.06440   0.30810  -0.03940   0.06400
H12  -0.01250   0.35480   0.07400   0.06400
H21   0.31500   0.31730   0.08650   0.02800
H22   0.36250   0.17390   0.12280   0.10800