# CIF generated by HEAS from Alexandria entry agm071432142
data_agm071432142
_cell_length_a     9.52059
_cell_length_b     9.52059
_cell_length_c     9.52059
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       862.96257
_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
  Ca1 Ca 0.62500 0.62500 0.62500 1.00000
  Ca2 Ca 0.87500 0.37500 0.12500 1.00000
  Ca3 Ca 0.37500 0.12500 0.87500 1.00000
  Ca4 Ca 0.12500 0.87500 0.37500 1.00000
  In1 In 0.87131 0.12500 0.37869 1.00000
  In2 In 0.62869 0.87500 0.87869 1.00000
  In3 In 0.12869 0.62500 0.12131 1.00000
  In4 In 0.37131 0.37500 0.62131 1.00000
  In5 In 0.37869 0.87131 0.12500 1.00000
  In6 In 0.87869 0.62869 0.87500 1.00000
  In7 In 0.12131 0.12869 0.62500 1.00000
  In8 In 0.62131 0.37131 0.37500 1.00000
  In9 In 0.87500 0.12613 0.87613 1.00000
  In10 In 0.12500 0.62613 0.62387 1.00000
  In11 In 0.37500 0.37387 0.12387 1.00000
  In12 In 0.62500 0.87387 0.37613 1.00000
  In13 In 0.37500 0.62131 0.37131 1.00000
  In14 In 0.12500 0.37869 0.87131 1.00000
  In15 In 0.87500 0.87869 0.62869 1.00000
  In16 In 0.62500 0.12131 0.12869 1.00000
  In17 In 0.12613 0.87613 0.87500 1.00000
  In18 In 0.87387 0.37613 0.62500 1.00000
  In19 In 0.37387 0.12387 0.37500 1.00000
  In20 In 0.62613 0.62387 0.12500 1.00000
  In21 In 0.37613 0.62500 0.87387 1.00000
  In22 In 0.87613 0.87500 0.12613 1.00000
  In23 In 0.62387 0.12500 0.62613 1.00000
  In24 In 0.12387 0.37500 0.37387 1.00000
  In25 In 0.12500 0.12500 0.12500 1.00000
  In26 In 0.37500 0.87500 0.62500 1.00000
  In27 In 0.87500 0.62500 0.37500 1.00000
  In28 In 0.62500 0.37500 0.87500 1.00000