# CIF generated by HEAS from Alexandria entry agm005166375
data_agm005166375
_cell_length_a     5.84154
_cell_length_b     10.68317
_cell_length_c     10.96538
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.86664
_cell_volume       658.23580
_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
  Ac1 Ac 0.88264 0.76527 0.81867 1.00000
  Ac2 Ac 0.11297 0.22594 0.73245 1.00000
  Ac3 Ac 0.11736 0.23473 0.31867 1.00000
  Ac4 Ac 0.88703 0.77406 0.23245 1.00000
  Pm1 Pm 0.38798 0.77596 0.02085 1.00000
  Pm2 Pm 0.71774 0.43548 0.81079 1.00000
  Pm3 Pm 0.48232 0.96464 0.74190 1.00000
  Pm4 Pm 0.29529 0.59057 0.70287 1.00000
  Pm5 Pm 0.98070 0.96140 0.52218 1.00000
  Pm6 Pm 0.61202 0.22404 0.52085 1.00000
  Pm7 Pm 0.28226 0.56452 0.31079 1.00000
  Pm8 Pm 0.51768 0.03536 0.24190 1.00000
  Pm9 Pm 0.70471 0.40943 0.20287 1.00000
  Pm10 Pm 0.01930 0.03860 0.02218 1.00000
  Sm1 Sm 0.59035 0.18070 0.96506 1.00000
  Sm2 Sm 0.40965 0.81930 0.46506 1.00000
  Ho1 Ho 0.79436 0.58872 0.50920 1.00000
  Ho2 Ho 0.20564 0.41128 0.00920 1.00000