# CIF generated by HEAS from Alexandria entry agm005993036
data_agm005993036
_cell_length_a     7.50130
_cell_length_b     7.50134
_cell_length_c     7.26792
_cell_angle_alpha  89.98867
_cell_angle_beta   89.98866
_cell_angle_gamma  90.54475
_cell_volume       408.94530
_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 0.00039 0.00039 0.74563 1.00000
  Sm2 Sm 0.49914 0.00072 0.25148 1.00000
  Sm3 Sm 0.00072 0.49914 0.25148 1.00000
  Sm4 Sm 0.50086 0.99928 0.74852 1.00000
  Sm5 Sm 0.99928 0.50086 0.74852 1.00000
  Sm6 Sm 0.99961 0.99961 0.25437 1.00000
  Mg1 Mg 0.33379 0.33380 0.99754 1.00000
  Mg2 Mg 0.66621 0.66620 0.00246 1.00000
  In1 In 0.27763 0.27764 0.50128 1.00000
  In2 In 0.30530 0.69469 0.50000 1.00000
  In3 In 0.69470 0.30531 0.50000 1.00000
  In4 In 0.26479 0.73520 0.00000 1.00000
  In5 In 0.73521 0.26480 1.00000 1.00000
  In6 In 0.72237 0.72236 0.49872 1.00000