# CIF generated by HEAS from Alexandria entry agm005656240
data_agm005656240
_cell_length_a     6.20363
_cell_length_b     11.31739
_cell_length_c     15.62044
_cell_angle_alpha  142.91556
_cell_angle_beta   109.34494
_cell_angle_gamma  79.47058
_cell_volume       617.52324
_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
  Pm1 Pm 0.42129 0.63418 0.66023 1.00000
  Pm2 Pm 0.15620 0.73591 0.18357 1.00000
  Pm3 Pm 0.00000 0.00000 0.50000 1.00000
  Pm4 Pm 0.84380 0.26409 0.81643 1.00000
  Pm5 Pm 0.57871 0.36582 0.33977 1.00000
  Y1 Y 0.10598 0.15687 0.28770 1.00000
  Y2 Y 0.31564 0.47562 0.86894 1.00000
  Y3 Y 0.78974 0.68642 0.92135 1.00000
  Y4 Y 0.05133 0.57655 0.39333 1.00000
  Y5 Y 0.52617 0.78916 0.44755 1.00000
  Y6 Y 0.36975 0.05318 0.76484 1.00000
  Y7 Y 0.63025 0.94682 0.23516 1.00000
  Y8 Y 0.94867 0.42345 0.60667 1.00000
  Y9 Y 0.47383 0.21084 0.55245 1.00000
  Y10 Y 0.68436 0.52438 0.13106 1.00000
  Y11 Y 0.21026 0.31358 0.07865 1.00000
  Y12 Y 0.89402 0.84313 0.71230 1.00000
  Tm1 Tm 0.73634 0.10377 0.02593 1.00000
  Tm2 Tm 0.26366 0.89623 0.97407 1.00000