# CIF generated by HEAS from Alexandria entry agm058306578
data_agm058306578
_cell_length_a     6.90926
_cell_length_b     6.90926
_cell_length_c     5.61355
_cell_angle_alpha  79.69052
_cell_angle_beta   79.69052
_cell_angle_gamma  81.57111
_cell_volume       257.57342
_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 0.82304 0.17696 0.25000 1.00000
  Sm2 Sm 0.17696 0.82304 0.75000 1.00000
  Sc1 Sc 0.40797 0.59203 0.25000 1.00000
  Sc2 Sc 0.59203 0.40797 0.75000 1.00000
  Ga1 Ga 0.11344 0.31546 0.72326 1.00000
  Ga2 Ga 0.68454 0.88656 0.77674 1.00000
  Ga3 Ga 0.88656 0.68454 0.27674 1.00000
  Ga4 Ga 0.31546 0.11344 0.22326 1.00000
  O1 O 0.38975 0.85910 0.36640 1.00000
  O2 O 0.14090 0.61025 0.13360 1.00000
  O3 O 0.61025 0.14090 0.63360 1.00000
  O4 O 0.85910 0.38975 0.86640 1.00000
  O5 O 0.09943 0.17567 0.47057 1.00000
  O6 O 0.82433 0.90057 0.02943 1.00000
  O7 O 0.90057 0.82433 0.52943 1.00000
  O8 O 0.17567 0.09943 0.97057 1.00000
  O9 O 0.49553 0.29600 0.12711 1.00000
  O10 O 0.70400 0.50447 0.37289 1.00000
  O11 O 0.50447 0.70400 0.87289 1.00000
  O12 O 0.29600 0.49553 0.62711 1.00000