# CIF generated by HEAS from Alexandria entry agm005772995
data_agm005772995
_cell_length_a     6.78024
_cell_length_b     6.78024
_cell_length_c     24.76718
_cell_angle_alpha  89.99992
_cell_angle_beta   89.99992
_cell_angle_gamma  116.13334
_cell_volume       1022.19221
_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 0.50000 0.80152 1.00000
  Sm2 Sm 0.00000 0.00000 0.80152 1.00000
  Sm3 Sm 0.75110 0.74890 0.92494 1.00000
  Sm4 Sm 0.25107 0.75107 0.87214 1.00000
  Sm5 Sm 1.00000 1.00000 0.32509 1.00000
  Sm6 Sm 0.24893 0.74893 0.12786 1.00000
  Sm7 Sm 0.76800 0.26800 0.58597 1.00000
  Sm8 Sm 0.50000 0.50000 0.32509 1.00000
  Sm9 Sm 0.24890 0.25110 0.92494 1.00000
  Sm10 Sm 0.74890 0.75110 0.07506 1.00000
  Sm11 Sm 0.27283 0.22717 0.56045 1.00000
  Sm12 Sm 0.73200 0.23200 0.41403 1.00000
  Sm13 Sm 0.00000 0.00000 0.67491 1.00000
  Sm14 Sm 0.22717 0.27283 0.43955 1.00000
  Sm15 Sm 0.25110 0.24890 0.07506 1.00000
  Sm16 Sm 0.77283 0.72717 0.43955 1.00000
  Sm17 Sm 0.72717 0.77283 0.56045 1.00000
  Sm18 Sm 1.00000 1.00000 0.19848 1.00000
  Sm19 Sm 0.23200 0.73200 0.58597 1.00000
  Sm20 Sm 0.50000 0.50000 0.67491 1.00000
  Sm21 Sm 0.74893 0.24893 0.87214 1.00000
  Sm22 Sm 0.50000 0.50000 0.19848 1.00000
  Sm23 Sm 0.26800 0.76800 0.41403 1.00000
  Sm24 Sm 0.75107 0.25107 0.12786 1.00000
  Y1 Y 0.50000 1.00000 0.26541 1.00000
  Y2 Y 1.00000 0.50000 0.27000 1.00000
  Y3 Y 0.00000 0.50000 0.73459 1.00000
  Y4 Y 0.50000 0.00000 0.73000 1.00000
  Tm1 Tm 0.50000 0.00000 0.99958 1.00000
  Tm2 Tm 1.00000 0.50000 0.00042 1.00000