data_global
_amcsd_formula_title 'Ho2Ba2Cu1.1Pt0.9O8'
loop_
_publ_author_name
'Saito Y'
'Ukei K'
'Shishido T'
'Fukuda T'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 970
_journal_page_last 972
_publ_section_title
;
 Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1)
;
_database_code_amcsd 0010142
_chemical_formula_sum 'Pt.9 Cu1.1 Ho2 Ba2 O8'
_cell_length_a 10.303
_cell_length_b 5.668
_cell_length_c 13.178
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 769.561
_exptl_crystal_density_diffrn      8.441
_symmetry_space_group_name_H-M 'P c m n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+z'
  '1/2-x,y,1/2+z'
  '1/2+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_occupancy
_atom_site_U_iso_or_equiv
Pt   0.53290   0.25000   0.30650   0.90000   0.00481
Cu   0.53290   0.25000   0.30650   0.10000   0.00481
Ho1   0.81260   0.25000   0.35780   1.00000   0.00735
Ho2   0.98460   0.25000   0.58230   1.00000   0.00709
Ba1   0.31380   0.25000   0.79340   1.00000   0.01064
Ba2   0.59190   0.25000   0.57740   1.00000   0.01140
Cu   0.26840   0.25000   0.53920   1.00000   0.00836
O1   0.44600   0.00800   0.21800   1.00000   0.01229
O2   0.63600   0.00400   0.38500   1.00000   0.01115
O3   0.86300  -0.00700   0.49300   1.00000   0.01153
O4   0.39000   0.25000   0.41000   1.00000   0.01469
O5   0.68500   0.25000   0.20700   1.00000   0.00925