# CIF generated by HEAS from Alexandria entry agm005704441
data_agm005704441
_cell_length_a     4.39966
_cell_length_b     8.34674
_cell_length_c     9.20824
_cell_angle_alpha  72.84326
_cell_angle_beta   76.17850
_cell_angle_gamma  74.71885
_cell_volume       306.88044
_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
  Sm1 Sm 0.30431 0.17966 0.21173 1.00000
  Sm2 Sm 0.69569 0.82034 0.78827 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32056 0.84478 0.51411 1.00000
  Mg2 Mg 0.48611 0.22931 0.79847 1.00000
  Mg3 Mg 0.83274 0.40448 0.93004 1.00000
  Mg4 Mg 0.67944 0.15522 0.48589 1.00000
  Mg5 Mg 0.16726 0.59552 0.06996 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51389 0.77069 0.20153 1.00000
  Pd1 Pd 0.66502 0.43178 0.23818 1.00000
  Pd2 Pd 0.33498 0.56822 0.76182 1.00000
  Pd3 Pd 0.89120 0.89499 0.32261 1.00000
  Pd4 Pd 0.10880 0.10501 0.67739 1.00000