# CIF generated by HEAS from Alexandria entry agm002012011
data_agm002012011
_cell_length_a     3.62504
_cell_length_b     3.62504
_cell_length_c     12.62393
_cell_angle_alpha  81.74506
_cell_angle_beta   81.74506
_cell_angle_gamma  60.00000
_cell_volume       141.67647
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Ca1 Ca 0.08709 0.08709 0.73874 1.00000
  Ca2 Ca 0.91291 0.91291 0.26126 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000