# CIF generated by HEAS from Alexandria entry agm005658151
data_agm005658151
_cell_length_a     5.58472
_cell_length_b     7.90389
_cell_length_c     11.83688
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99813
_cell_volume       522.49215
_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 0.25052 0.87547 0.74905 1.00000
  Tm2 Tm 0.25052 0.37547 0.75095 1.00000
  Tm3 Tm 0.24978 0.87683 0.41661 1.00000
  Tm4 Tm 0.24978 0.37683 0.08339 1.00000
  Tm5 Tm 0.75022 0.62317 0.91661 1.00000
  Tm6 Tm 0.75022 0.12317 0.58339 1.00000
  Tm7 Tm 0.74948 0.62453 0.24905 1.00000
  Tm8 Tm 0.74948 0.12453 0.25095 1.00000
  Pa1 Pa 0.24973 0.87416 0.08332 1.00000
  Pa2 Pa 0.24973 0.37416 0.41668 1.00000
  Pa3 Pa 0.75027 0.62584 0.58332 1.00000
  Pa4 Pa 0.75027 0.12584 0.91668 1.00000
  P1 P 0.25032 0.62606 0.58355 1.00000
  P2 P 0.25032 0.12606 0.91645 1.00000
  P3 P 0.25022 0.62707 0.91821 1.00000
  P4 P 0.25022 0.12707 0.58179 1.00000
  P5 P 0.24947 0.62493 0.24991 1.00000
  P6 P 0.24947 0.12493 0.25009 1.00000
  P7 P 0.75053 0.87507 0.74991 1.00000
  P8 P 0.75053 0.37507 0.75009 1.00000
  P9 P 0.74978 0.87293 0.41821 1.00000
  P10 P 0.74978 0.37293 0.08179 1.00000
  P11 P 0.74968 0.87394 0.08355 1.00000
  P12 P 0.74968 0.37394 0.41645 1.00000