# CIF generated by HEAS from Alexandria entry agm006397178
data_agm006397178
_cell_length_a     13.62992
_cell_length_b     13.62992
_cell_length_c     13.62992
_cell_angle_alpha  160.44785
_cell_angle_beta   160.44785
_cell_angle_gamma  27.78850
_cell_volume       283.47075
_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 0.70316 0.70316 0.00000 1.00000
  Ca2 Ca 0.29684 0.29684 0.00000 1.00000
  Tm1 Tm 0.59080 0.09080 0.50000 1.00000
  Tm2 Tm 0.40920 0.90920 0.50000 1.00000
  Tm3 Tm 0.09080 0.59080 0.50000 1.00000
  Tm4 Tm 0.90920 0.40920 0.50000 1.00000
  Tm5 Tm 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.17558 0.17558 0.00000 1.00000
  Sb2 Sb 0.82442 0.82442 0.00000 1.00000
  Sb3 Sb 0.00000 0.00000 0.00000 1.00000
  H1 H 0.41563 0.41563 0.00000 1.00000
  H2 H 0.58437 0.58437 0.00000 1.00000