data_global
_amcsd_formula_title 'LiP'
loop_
_publ_author_name
'Honle W'
'Schnering H G'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 155 
_journal_year 1981
_journal_page_first 307
_journal_page_last 314
_publ_section_title
;
 Zur Struktur von LiP und KSb
;
_database_code_amcsd 0018970
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Li P'
_cell_length_a 5.582
_cell_length_b 4.940
_cell_length_c 10.255
_cell_angle_alpha 90
_cell_angle_beta 118.15
_cell_angle_gamma 90
_cell_volume 249.334
_exptl_crystal_density_diffrn      2.020
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,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
_atom_site_U_iso_or_equiv
Li1   0.21510   0.38760   0.32990   0.02490
Li2   0.22570   0.65970   0.02930   0.02500
P1   0.31650   0.89520   0.29198   0.01220
P2   0.30500   0.15650   0.11252   0.01160
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 0.02260 0.02130 0.02940 0.00160 0.01460 -0.00220
Li2 0.02450 0.02100 0.02660 -0.00210 0.00820 0.00140
P1 0.01130 0.01290 0.01280 0.00070 0.00630 0.00100
P2 0.01140 0.01160 0.01030 -0.00030 0.00380 0.00000