# CIF generated by HEAS from Alexandria entry agm005286366
data_agm005286366
_cell_length_a     7.50815
_cell_length_b     5.80131
_cell_length_c     6.60778
_cell_angle_alpha  92.16075
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       287.61130
_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
  Sm1 Sm 0.50000 0.90516 0.13335 1.00000
  Sm2 Sm 0.00000 0.46132 0.43676 1.00000
  Sm3 Sm 0.50000 0.42400 0.36407 1.00000
  Sm4 Sm 0.00000 0.92469 0.08351 1.00000
  Tm1 Tm 0.22646 0.97361 0.58131 1.00000
  Tm2 Tm 0.77354 0.97361 0.58131 1.00000
  Tm3 Tm 0.21827 0.43557 0.95996 1.00000
  Tm4 Tm 0.78173 0.43557 0.95996 1.00000
  Mg1 Mg 0.50000 0.63619 0.74638 1.00000
  O1 O 0.00000 0.20839 0.83696 1.00000
  O2 O 0.73893 0.18437 0.21715 1.00000
  O3 O 0.26107 0.18437 0.21715 1.00000
  O4 O 0.69407 0.36570 0.63791 1.00000
  O5 O 0.30593 0.36570 0.63791 1.00000
  O6 O 0.50000 0.49172 0.02266 1.00000
  O7 O 0.00000 0.75638 0.65319 1.00000
  O8 O 0.21020 0.68755 0.27160 1.00000
  O9 O 0.78980 0.68755 0.27160 1.00000
  O10 O 0.29759 0.82943 0.87249 1.00000
  O11 O 0.70241 0.82943 0.87249 1.00000
  O12 O 0.50000 0.83342 0.49646 1.00000