data_global
_amcsd_formula_title 'Cu Li O9 P3'
loop_
_publ_author_name
'Laugt M'
'Durif A'
_journal_name_full 'Seminaire de Chimie de l'Etat Solide'
_journal_volume 1972 
_journal_year 1972
_journal_page_first 157
_journal_page_last 175
_publ_section_title
;
 Etude systematique des phosphates condenses
 _cod_database_code 1007241
;
_database_code_amcsd 0015923
_chemical_formula_sum 'Li Cu P3 O9'
_cell_length_a 8.703
_cell_length_b 8.197
_cell_length_c 8.613
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 614.438
_exptl_crystal_density_diffrn      3.323
_symmetry_space_group_name_H-M 'P 21 21 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li1   0.39560   0.12780   0.92050
Cu1   0.11700   0.09690   0.13840
P1   0.44850   0.04680   0.31460
P2   0.43720   0.27710   0.57350
P3   0.26730   0.43360   0.06010
O1   0.13590   0.33450   0.11800
O2   0.12150   0.86000   0.17170
O3   0.15370   0.06320   0.91510
O4   0.39100   0.00820   0.15880
O5   0.85530   0.12740   0.07610
O6   0.06310   0.11850   0.36130
O7   0.48600   0.20970   0.40890
O8   0.29670   0.38690   0.52240
O9   0.11770   0.53000   0.69770