# CIF generated by HEAS from Alexandria entry agm005999970
data_agm005999970
_cell_length_a     6.63977
_cell_length_b     6.63976
_cell_length_c     12.14460
_cell_angle_alpha  97.01564
_cell_angle_beta   97.01562
_cell_angle_gamma  123.58652
_cell_volume       430.87718
_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
  Tm1 Tm 0.52147 0.92447 0.36657 1.00000
  Tm2 Tm 0.55790 0.15490 0.63343 1.00000
  Tm3 Tm 0.17447 0.27147 0.86657 1.00000
  Tm4 Tm 0.40490 0.30790 0.13343 1.00000
  Sm1 Sm 0.04349 0.70403 0.79087 1.00000
  Sm2 Sm 0.66739 0.19623 0.92479 1.00000
  Sm3 Sm 0.91317 0.25262 0.20913 1.00000
  Sm4 Sm 0.44622 0.41738 0.42479 1.00000
  Sm5 Sm 0.99260 0.02142 0.57521 1.00000
  Sm6 Sm 0.27142 0.74260 0.07521 1.00000
  Sm7 Sm 0.95403 0.79349 0.29087 1.00000
  Sm8 Sm 0.50261 0.66317 0.70913 1.00000
  In1 In 0.02517 0.52515 0.50001 1.00000
  In2 In 0.77516 0.77517 0.00000 1.00000