# CIF generated by HEAS from Alexandria entry agm005165367
data_agm005165367
_cell_length_a     5.99944
_cell_length_b     11.39198
_cell_length_c     11.26907
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.26705
_cell_volume       743.00926
_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 0.37512 0.75024 0.02005 1.00000
  Ac2 Ac 0.72445 0.44891 0.82158 1.00000
  Ac3 Ac 0.48654 0.97309 0.74603 1.00000
  Ac4 Ac 0.29843 0.59686 0.70385 1.00000
  Ac5 Ac 0.98990 0.97981 0.51183 1.00000
  Ac6 Ac 0.62488 0.24976 0.52005 1.00000
  Ac7 Ac 0.27555 0.55109 0.32158 1.00000
  Ac8 Ac 0.51346 0.02691 0.24603 1.00000
  Ac9 Ac 0.70157 0.40314 0.20385 1.00000
  Ac10 Ac 0.01010 0.02019 0.01183 1.00000
  Pr1 Pr 0.59378 0.18755 0.96309 1.00000
  Pr2 Pr 0.40622 0.81245 0.46309 1.00000
  Nd1 Nd 0.80841 0.61681 0.51393 1.00000
  Nd2 Nd 0.19159 0.38319 0.01393 1.00000
  Sm1 Sm 0.88670 0.77340 0.79976 1.00000
  Sm2 Sm 0.11591 0.23182 0.74384 1.00000
  Sm3 Sm 0.11330 0.22660 0.29976 1.00000
  Sm4 Sm 0.88409 0.76818 0.24384 1.00000