# CIF generated by HEAS from Alexandria entry agm003333552
data_agm003333552
_cell_length_a     6.19802
_cell_length_b     11.32167
_cell_length_c     11.32167
_cell_angle_alpha  62.52366
_cell_angle_beta   61.92144
_cell_angle_gamma  61.92144
_cell_volume       588.37234
_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 0.41744 0.90704 0.18923 1.00000
  Pm2 Pm 0.08256 0.81077 0.09296 1.00000
  Pm3 Pm 0.58256 0.09296 0.81077 1.00000
  Pm4 Pm 0.91744 0.18923 0.90704 1.00000
  Pm5 Pm 0.08203 0.14399 0.42684 1.00000
  Pm6 Pm 0.41797 0.57316 0.85601 1.00000
  Pm7 Pm 0.91797 0.85601 0.57316 1.00000
  Pm8 Pm 0.58203 0.42684 0.14399 1.00000
  Sm1 Sm 0.41685 0.24148 0.52205 1.00000
  Sm2 Sm 0.08315 0.47795 0.75852 1.00000
  Sm3 Sm 0.58315 0.75852 0.47795 1.00000
  Sm4 Sm 0.91685 0.52205 0.24148 1.00000
  Tm1 Tm 0.74833 0.06650 0.26737 1.00000
  Tm2 Tm 0.75167 0.73263 0.93350 1.00000
  Tm3 Tm 0.25167 0.93350 0.73263 1.00000
  Tm4 Tm 0.24833 0.26737 0.06650 1.00000
  Tm5 Tm 0.25000 0.60038 0.39962 1.00000
  Tm6 Tm 0.75000 0.39962 0.60038 1.00000