# CIF generated by HEAS from Alexandria entry agm020902840
data_agm020902840
_cell_length_a     9.91544
_cell_length_b     9.91544
_cell_length_c     9.91544
_cell_angle_alpha  60.04239
_cell_angle_beta   60.04239
_cell_angle_gamma  60.04239
_cell_volume       689.98195
_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 0.92937 0.56588 0.56588 1.00000
  Sm2 Sm 0.56588 0.92937 0.56588 1.00000
  Sm3 Sm 0.56588 0.56588 0.92937 1.00000
  Sm4 Sm 0.56522 0.93382 0.93382 1.00000
  Sm5 Sm 0.93382 0.56522 0.93382 1.00000
  Sm6 Sm 0.93382 0.93382 0.56522 1.00000
  Sm7 Sm 0.81022 0.19024 0.19024 1.00000
  Sm8 Sm 0.19024 0.81022 0.19024 1.00000
  Sm9 Sm 0.19024 0.19024 0.81022 1.00000
  Sm10 Sm 0.19480 0.80557 0.80557 1.00000
  Sm11 Sm 0.80557 0.19480 0.80557 1.00000
  Sm12 Sm 0.80557 0.80557 0.19480 1.00000
  Sm13 Sm 0.35056 0.35056 0.35056 1.00000
  Sm14 Sm 0.35314 0.35314 0.94530 1.00000
  Sm15 Sm 0.35314 0.94530 0.35314 1.00000
  Sm16 Sm 0.94530 0.35314 0.35314 1.00000
  Mg1 Mg 0.57968 0.57968 0.26757 1.00000
  Mg2 Mg 0.57968 0.26757 0.57968 1.00000
  Mg3 Mg 0.26757 0.57968 0.57968 1.00000
  Ga1 Ga 0.58292 0.58292 0.58292 1.00000
  Pd1 Pd 0.14449 0.14449 0.14449 1.00000
  Pd2 Pd 0.14360 0.14360 0.56998 1.00000
  Pd3 Pd 0.14360 0.56998 0.14360 1.00000
  Pd4 Pd 0.56998 0.14360 0.14360 1.00000