# CIF generated by HEAS from Alexandria entry agm005672013
data_agm005672013
_cell_length_a     8.27592
_cell_length_b     9.44640
_cell_length_c     9.44640
_cell_angle_alpha  73.60095
_cell_angle_beta   85.58266
_cell_angle_gamma  85.58266
_cell_volume       705.16960
_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
  Sc1 Sc 1.00000 0.68618 0.31382 1.00000
  Sc2 Sc 0.00000 0.31382 0.68618 1.00000
  In1 In 0.97456 0.20658 0.20658 1.00000
  In2 In 0.43017 0.36517 0.36517 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
  In4 In 0.56983 0.63483 0.63483 1.00000
  In5 In 0.02544 0.79342 0.79342 1.00000
  Br1 Br 0.43316 0.82131 0.82131 1.00000
  Br2 Br 0.16823 0.15636 0.52538 1.00000
  Br3 Br 0.16823 0.52538 0.15636 1.00000
  Br4 Br 0.79217 0.10704 0.76788 1.00000
  Br5 Br 0.79217 0.76788 0.10704 1.00000
  Br6 Br 0.81969 0.44487 0.44487 1.00000
  Br7 Br 0.18031 0.55513 0.55513 1.00000
  Br8 Br 0.20783 0.89296 0.23212 1.00000
  Br9 Br 0.20783 0.23212 0.89296 1.00000
  Br10 Br 0.83177 0.84364 0.47462 1.00000
  Br11 Br 0.83177 0.47462 0.84364 1.00000
  Br12 Br 0.56684 0.17869 0.17869 1.00000