# CIF generated by HEAS from Alexandria entry agm005685049
data_agm005685049
_cell_length_a     7.89473
_cell_length_b     8.55130
_cell_length_c     8.69982
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  106.64214
_cell_volume       562.72559
_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 0.00000 0.50000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Ca3 Ca 0.75267 0.24518 0.83346 1.00000
  Ca4 Ca 0.74733 0.75482 0.33346 1.00000
  Ca5 Ca 0.24733 0.75482 0.16654 1.00000
  Ca6 Ca 0.25267 0.24518 0.66654 1.00000
  Sm1 Sm 0.56502 0.18602 0.30550 1.00000
  Sm2 Sm 0.93498 0.81398 0.80550 1.00000
  Sm3 Sm 0.43498 0.81398 0.69450 1.00000
  Sm4 Sm 0.06502 0.18602 0.19450 1.00000
  Pb1 Pb 0.84336 0.08068 0.53423 1.00000
  Pb2 Pb 0.65664 0.91932 0.03423 1.00000
  Pb3 Pb 0.15664 0.91932 0.46577 1.00000
  Pb4 Pb 0.34336 0.08068 0.96577 1.00000
  Pb5 Pb 0.86800 0.48151 0.13571 1.00000
  Pb6 Pb 0.63200 0.51849 0.63571 1.00000
  Pb7 Pb 0.13200 0.51849 0.86429 1.00000
  Pb8 Pb 0.36800 0.48151 0.36429 1.00000