data_global
_chemical_name_mineral 'Lizardite-1T'
loop_
_publ_author_name
'Guggenheim S'
'Zhan W'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 36 
_journal_year 1998
_journal_page_first 1587
_journal_page_last 1594
_publ_section_title
;
 Effect of temperature on the structures of lizardite-1T and lizardite-2H1
 Sample: T = 20 C
;
_database_code_amcsd 0005583
_chemical_formula_sum 'Mg3 Si2 H4 O9'
_cell_length_a 5.326
_cell_length_b 5.326
_cell_length_c 7.288
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 179.036
_exptl_crystal_density_diffrn      2.570
_symmetry_space_group_name_H-M 'P 3 1 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,-y,z'
  '-y,x-y,z'
  'y,x,z'
  '-x+y,-x,z'
  '-x,-x+y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg   0.33180   0.00000   0.45500
Si   0.33333   0.66667   0.07400
H1   0.58300   0.00000   0.73200
H2   0.00000   0.00000   0.19700
O1   0.33333   0.66667   0.29110
O2   0.50700   0.00000  -0.00800
O3   0.66400   0.00000   0.58800
O4   0.00000   0.00000   0.30400
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
Mg 0.00300 0.00300 0.02200 0.00150 -0.00200 0.00000
Si 0.00650 0.00650 0.02600 0.00325 0.00000 0.00000
O1 0.00300 0.00300 0.03600 0.00150 0.00000 0.00000
O2 0.01400 0.00700 0.02100 0.00350 -0.00200 0.00000
O3 0.00900 0.00800 0.02200 0.00400 -0.00200 0.00000
O4 0.00800 0.00800 0.01300 0.00400 0.00000 0.00000