data_global
_amcsd_formula_title 'As Ga O4'
loop_
_publ_author_name
'Philippot E'
'Armand P'
'Yot P'
'Cambon O'
'Goiffon A'
'McIntyre G'
'Bordet P'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 146 
_journal_year 1999
_journal_page_first 114
_journal_page_last 123
_publ_section_title
;
 Neutron and x-ray structure refinements between 15 and 1083 K of
 piezoelectric gallium arsenate, Ga As O4: temperature and pressure
 behavior compared with other alpha-quartz materials
 _cod_database_code 1009006
;
_database_code_amcsd 0016868
_chemical_formula_sum 'Ga As O4'
_cell_length_a 5.025
_cell_length_b 5.025
_cell_length_c 11.408
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 249.467
_exptl_crystal_density_diffrn      4.166
_symmetry_space_group_name_H-M 'P 31 2 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,-z'
  '-y,x-y,1/3+z'
  '-x,-x+y,1/3-z'
  '-x+y,-x,2/3+z'
  'x-y,-y,2/3-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ga1   0.45330   0.00000   0.33333
As1   0.45220   0.00000   0.83330
O1   0.40100   0.31500   0.38460
O2   0.40200   0.29000   0.87300
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
Ga1 0.02100 0.01900 0.01800 0.00000 0.00000 -0.00120
As1 0.02080 0.01630 0.01580 0.00000 0.00000 -0.00060
O1 0.04600 0.03500 0.02500 0.03300 0.01000 0.01100
O2 0.04200 0.03400 0.02600 0.02700 -0.01000 -0.01100