data_global
_amcsd_formula_title 'Li10 Pb3'
loop_
_publ_author_name
'Rollier M'
'Arreghini E'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 101 
_journal_year 1939
_journal_page_first 470
_journal_page_last 482
_publ_section_title
;
 La fase gamma della lega litio-piombo Li10 Pb3
 _cod_database_code 1010455
;
_database_code_amcsd 0017375
_chemical_formula_sum 'Li10 Pb3'
_cell_length_a 10.082
_cell_length_b 10.082
_cell_length_c 10.082
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1024.802
_exptl_crystal_density_diffrn      4.479
_symmetry_space_group_name_H-M 'P -4 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-z,x,-y'
  '-y,z,-x'
  '-x,y,-z'
  'x,-z,-y'
  'z,-y,-x'
  'y,-x,-z'
  'x,z,y'
  'z,y,x'
  'y,x,z'
  '-z,-x,y'
  '-y,-z,x'
  '-x,-y,z'
  'z,-x,-y'
  'y,-z,-x'
  'x,-y,-z'
  '-x,z,-y'
  '-z,y,-x'
  '-y,x,-z'
  '-x,-z,y'
  '-z,-y,x'
  '-y,-x,z'
  'z,x,y'
  'y,z,x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li1   0.10100   0.10100   0.10100
Li2   0.60100   0.60100   0.60100
Li3   0.82800   0.82800   0.82800
Li4   0.33100   0.33100   0.33100
Li5   0.35600   0.00000   0.00000
Li6   0.85600   0.50000   0.50000
Li7   0.81200   0.81200   0.53600
Pb1   0.31200   0.31200   0.03600