# CIF generated by HEAS from Alexandria entry agm005752644
data_agm005752644
_cell_length_a     3.69054
_cell_length_b     15.08549
_cell_length_c     15.08549
_cell_angle_alpha  113.14726
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       772.25255
_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 0.50000 0.63002 0.16233 1.00000
  Pm2 Pm 0.50000 0.36998 0.83767 1.00000
  Pm3 Pm 0.50000 0.16233 0.63002 1.00000
  Pm4 Pm 0.50000 0.83767 0.36998 1.00000
  Pm5 Pm 0.50000 0.78678 0.93406 1.00000
  Pm6 Pm 0.50000 0.21322 0.06594 1.00000
  Pm7 Pm 0.50000 0.93406 0.78678 1.00000
  Pm8 Pm 0.50000 0.06594 0.21322 1.00000
  Pm9 Pm 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.50000 0.55461 0.75514 1.00000
  Ho2 Ho 0.50000 0.44539 0.24486 1.00000
  Ho3 Ho 0.50000 0.75514 0.55461 1.00000
  Ho4 Ho 0.50000 0.24486 0.44539 1.00000
  Tm1 Tm 0.00000 0.59372 0.95438 1.00000
  Tm2 Tm 0.00000 0.40628 0.04562 1.00000
  Tm3 Tm 0.00000 0.95438 0.59372 1.00000
  Tm4 Tm 0.00000 0.04562 0.40628 1.00000
  Tm5 Tm 0.00000 0.63355 0.36645 1.00000
  Tm6 Tm 0.00000 0.36645 0.63355 1.00000
  Tm7 Tm 0.00000 0.83934 0.16066 1.00000
  Tm8 Tm 0.00000 0.16066 0.83934 1.00000
  Tm9 Tm 0.00000 0.00000 0.00000 1.00000
  Tm10 Tm 0.00000 0.71090 0.71090 1.00000
  Tm11 Tm 0.00000 0.28910 0.28910 1.00000