# CIF generated by HEAS from Alexandria entry agm005249673
data_agm005249673
_cell_length_a     5.29934
_cell_length_b     5.29934
_cell_length_c     10.50302
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       255.43934
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca1 Ca 0.66667 0.33333 0.75000 1.00000
  Ca2 Ca 0.33333 0.66667 0.25000 1.00000
  H1 H 0.18676 0.43409 0.62190 1.00000
  H2 H 0.81324 0.56591 0.37810 1.00000
  H3 H 0.56591 0.75268 0.62190 1.00000
  H4 H 0.18676 0.75268 0.87810 1.00000
  H5 H 0.43409 0.24732 0.37810 1.00000
  H6 H 0.81324 0.24732 0.12190 1.00000
  H7 H 0.24732 0.81324 0.62190 1.00000
  H8 H 0.56591 0.81324 0.87810 1.00000
  H9 H 0.75268 0.18676 0.37810 1.00000
  H10 H 0.43409 0.18676 0.12190 1.00000
  H11 H 0.24732 0.43409 0.87810 1.00000
  H12 H 0.75268 0.56591 0.12190 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000
  O1 O 0.67197 0.96597 0.61488 1.00000
  O2 O 0.32803 0.03403 0.38512 1.00000
  O3 O 0.03403 0.70600 0.61488 1.00000
  O4 O 0.67197 0.70600 0.88512 1.00000
  O5 O 0.96597 0.29400 0.38512 1.00000
  O6 O 0.32803 0.29400 0.11488 1.00000
  O7 O 0.29400 0.32803 0.61488 1.00000
  O8 O 0.03403 0.32803 0.88512 1.00000
  O9 O 0.70600 0.67197 0.38512 1.00000
  O10 O 0.96597 0.67197 0.11488 1.00000
  O11 O 0.29400 0.96597 0.88512 1.00000
  O12 O 0.70600 0.03403 0.11488 1.00000