data_global
_chemical_name_mineral 'Pyromorphite'
loop_
_publ_author_name
'Dai Y S'
'Hughes J M'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 27 
_journal_year 1989
_journal_page_first 189
_journal_page_last 192
_publ_section_title
;
 Crystal-structure refinements of vanadinite and pyromorphite
;
_database_code_amcsd 0005226
_chemical_formula_sum 'Pb5 P3 O12 Cl'
_cell_length_a 9.9764
_cell_length_b 9.9764
_cell_length_c 7.3511
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 633.623
_exptl_crystal_density_diffrn      7.109
_symmetry_space_group_name_H-M 'P 63/m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x-y,x,-z'
  '-x+y,-x,z'
  '-y,x-y,1/2-z'
  'y,-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
Pb1   0.33333   0.66667   0.00480 ?
Pb2   0.25429   0.00536   0.25000 ?
P   0.41040   0.37870   0.25000 ?
O1   0.34300   0.49000   0.25000   0.00320
O2   0.59000   0.47500   0.25000   0.00220
O3   0.35900   0.27400   0.08400   0.00460
Cl   0.00000   0.00000   0.00000   0.00380
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
Pb1 0.01210 0.01210 0.00137 0.00605 0.00000 0.00000
Pb2 0.00794 0.00605 0.01752 0.00303 0.00000 0.00000
P 0.00265 0.00151 0.00849 -0.00019 0.00000 0.00000