data_global
_chemical_name_mineral 'Lithiophosphate'
loop_
_publ_author_name
'Bondareva O S'
'Simonov M A'
'Belov N V'
_journal_name_full 'Doklady Akademii Nauk SSSR'
_journal_volume 240 
_journal_year 1978
_journal_page_first 75
_journal_page_last 77
_publ_section_title
;
 The crystal structure of the synthetic analogue of the lithiophospate
 gamma-Li3PO4
 Note: this is the quenchable high-temperature form
;
_database_code_amcsd 0012460
_chemical_formula_sum 'Li3 P O4'
_cell_length_a 4.926
_cell_length_b 6.129
_cell_length_c 10.483
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 316.497
_exptl_crystal_density_diffrn      2.430
_symmetry_space_group_name_H-M 'P c m n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+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
Li1   0.30300   0.50130   0.16350   0.01267
Li2   0.20600   0.75000   0.42330   0.01393
P   0.30880   0.25000   0.41140   0.00469
O1   0.20380   0.04450   0.34170   0.00887
O2   0.29410   0.25000   0.05000   0.00823
O3   0.11930   0.75000   0.09000   0.00798
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
Li1 0.01773 0.01013 0.01013 0.00000 0.00000 0.00000
Li2 0.02406 0.00887 0.01140 0.00000 -0.00253 0.00000
P 0.00431 0.00507 0.00481 0.00000 0.00038 0.00000
O1 0.01089 0.00760 0.00785 -0.00253 0.00000 -0.00190
O2 0.01393 0.00773 0.00443 0.00000 -0.00253 0.00000
O3 0.00633 0.00887 0.00886 0.00000 -0.00127 0.00000