data_global
_chemical_name_mineral 'Miharaite'
loop_
_publ_author_name
'Petrova I V'
'Pobedimskaya E A'
'Bryzgalov I A'
_journal_name_full 'Doklady Akademii Nauk SSSR'
_journal_volume 299 
_journal_year 1988
_journal_page_first 123
_journal_page_last 127
_publ_section_title
;
 Crystal structure of micharaite Cu4FePbBiS6
;
_database_code_amcsd 0012478
_chemical_formula_sum 'Pb Cu4 Fe Bi S6'
_cell_length_a 10.880
_cell_length_b 12.003
_cell_length_c 3.874
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 505.916
_exptl_crystal_density_diffrn      6.030
_symmetry_space_group_name_H-M 'P b 21 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2+y,z'
  'x,y,-z'
  '-x,1/2+y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb   0.31060   0.28000   0.50000   0.01824
Cu1   0.02030   0.27060   0.50000   0.01520
Cu2   0.48520   0.06970   0.00000   0.01773
Cu3   0.38210   0.84030   0.50000   0.02533
Cu4   0.21260   0.54290   0.50000   0.02533
Fe   0.28890   0.68250   0.00000   0.01267
Bi   0.14610   0.00000   0.00000   0.02077
S1   0.19300   0.74700   0.50000   0.01267
S2   0.02000   0.46100   0.50000   0.01140
S3   0.48100   0.76300   0.00000   0.01520
S4   0.31900   0.48700   0.00000   0.01393
S5   0.11400   0.20300   0.00000   0.01393
S6   0.36700   0.03000   0.50000   0.01520