data_global
_amcsd_formula_title 'ZnGaP2O8*NH4'
loop_
_publ_author_name
'Logar N Z'
'Mrak M'
'Kaucic V'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 156 
_journal_year 2001
_journal_page_first 480
_journal_page_last 486
_publ_section_title
;
 Syntheses and structures of two ammonium zinc gallophosphates: analcime
 and paracelsian analogs
 Sample: Paracelsian analog
;
_database_code_amcsd 0013993
_chemical_formula_sum '(Zn Ga) P2 N O8 H4'
_cell_length_a 9.406
_cell_length_b 9.881
_cell_length_c 8.612
_cell_angle_alpha 90
_cell_angle_beta 90.58
_cell_angle_gamma 90
_cell_volume 800.364
_exptl_crystal_density_diffrn      2.847
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Zn1   0.42888   0.68297   0.42092   0.47000   0.01180
Ga1   0.42888   0.68297   0.42092   0.53000   0.01180
Zn2   0.29326   0.40952   0.07177   0.53000   0.01250
Ga2   0.29326   0.40952   0.07177   0.47000   0.01250
P1   0.41784   0.69354   0.05396   1.00000   0.01130
P2   0.27541   0.40125   0.44178   1.00000   0.01190
N   0.40900   0.07510   0.25190   1.00000   0.02550
O1   0.30250   0.59090   0.00700   1.00000   0.02310
O2   0.31050   0.54510   0.49420   1.00000   0.02430
O3   0.35380   0.83600   0.05210   1.00000   0.02160
O4   0.34400   0.85220   0.45300   1.00000   0.02230
O5   0.53770   0.68810  -0.06470   1.00000   0.02330
O6   0.59410   0.69000   0.54520   1.00000   0.02280
O7   0.47840   0.65890   0.21410   1.00000   0.02420
O8   0.22050   0.39770   0.27450   1.00000   0.02610
H1   0.50000   0.07500   0.27100   1.00000   0.06000
H2   0.40000   0.01000   0.23000   1.00000   0.10000
H3   0.38000   0.13000   0.32000   1.00000   0.10000
H4   0.36000   0.11000   0.18000   1.00000   0.14000