# CIF generated by HEAS from Alexandria entry agm007209604
data_agm007209604
_cell_length_a     4.66086
_cell_length_b     5.66476
_cell_length_c     8.29863
_cell_angle_alpha  108.34648
_cell_angle_beta   106.28275
_cell_angle_gamma  90.00545
_cell_volume       198.68614
_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
  Ba1 Ba 0.64897 0.21226 0.29792 1.00000
  Ba2 Ba 0.32694 0.80547 0.65375 1.00000
  Ca1 Ca 0.91009 0.38018 0.81962 1.00000
  H1 H 0.80471 0.55739 0.60902 1.00000
  H2 H 0.76374 0.75834 0.02500 1.00000
  H3 H 0.26081 0.75859 0.02543 1.00000
  H4 H 0.17371 0.44334 0.34726 1.00000
  H5 H 0.23789 0.13515 0.96444 1.00000
  H6 H 0.72592 0.13492 0.96421 1.00000
  H7 H 0.78157 0.02500 0.56219 1.00000
  H8 H 0.36947 0.34305 0.73828 1.00000
  Pt1 Pt 0.99618 0.94630 0.99290 1.00000