data_global
_chemical_name_mineral 'Nalipoite'
loop_
_publ_author_name
'Ercit T S'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 29 
_journal_year 1991
_journal_page_first 569
_journal_page_last 573
_publ_section_title
;
 The crystal structure of nalipoite
;
_database_code_amcsd 0005274
_chemical_formula_sum 'Na Li2 P O4'
_cell_length_a 6.884
_cell_length_b 9.976
_cell_length_c 4.927
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 338.361
_exptl_crystal_density_diffrn      2.588
_symmetry_space_group_name_H-M 'P m n b'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  'x,1/2+y,1/2-z'
  '-x,1/2-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Na   0.25000   0.88570   0.76360
Li   0.50020   0.65410   0.79150
P   0.25000   0.09802   0.20247
O1   0.25000   0.11980   0.89110
O2   0.06680   0.16230   0.32430
O3   0.25000   0.94540   0.25780
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
Na 0.01030 0.02490 0.02230 0.00000 0.00000 -0.00790
Li 0.01210 0.01630 0.01410 -0.00030 -0.00110 -0.00070
P 0.00610 0.00810 0.00720 0.00000 0.00000 0.00050
O1 0.01070 0.01510 0.00760 0.00000 0.00000 0.00050
O2 0.00760 0.01140 0.01100 0.00170 0.00120 0.00030
O3 0.01170 0.00790 0.01400 0.00000 0.00000 0.00090