# CIF generated by HEAS from Alexandria entry agm005674396
data_agm005674396
_cell_length_a     7.04835
_cell_length_b     10.68975
_cell_length_c     10.84791
_cell_angle_alpha  111.22714
_cell_angle_beta   90.00001
_cell_angle_gamma  109.24923
_cell_volume       712.64089
_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
  Ca1 Ca 0.74050 0.00000 0.00000 1.00000
  Ca2 Ca 0.25950 1.00000 1.00000 1.00000
  Pm1 Pm 0.13154 0.26308 0.30574 1.00000
  Pm2 Pm 0.03701 0.60586 0.92199 1.00000
  Pm3 Pm 0.56885 0.60586 0.92199 1.00000
  Pm4 Pm 0.06216 0.62957 0.40197 1.00000
  Pm5 Pm 0.56741 0.62957 0.40197 1.00000
  Pm6 Pm 0.46599 0.93198 0.60265 1.00000
  Pm7 Pm 0.53401 0.06802 0.39735 1.00000
  Pm8 Pm 0.93784 0.37043 0.59803 1.00000
  Pm9 Pm 0.43259 0.37043 0.59803 1.00000
  Pm10 Pm 0.96299 0.39414 0.07801 1.00000
  Pm11 Pm 0.43115 0.39414 0.07801 1.00000
  Pm12 Pm 0.86846 0.73692 0.69426 1.00000
  Ho1 Ho 0.34269 0.68538 0.70473 1.00000
  Ho2 Ho 0.37125 0.74251 0.19666 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.62875 0.25749 0.80334 1.00000
  Ho5 Ho 0.65731 0.31462 0.29527 1.00000