# CIF generated by HEAS from Alexandria entry agm003728343
data_agm003728343
_cell_length_a     10.00746
_cell_length_b     8.26600
_cell_length_c     8.26599
_cell_angle_alpha  66.87874
_cell_angle_beta   90.00174
_cell_angle_gamma  90.00169
_cell_volume       628.85255
_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 0.75003 0.50010 0.00012 1.00000
  Ca2 Ca 0.75002 0.99988 0.49990 1.00000
  Ca3 Ca 0.24997 0.49990 0.99988 1.00000
  Ca4 Ca 0.24998 0.00012 0.50010 1.00000
  Ac1 Ac 0.24997 0.00016 0.99984 1.00000
  Ac2 Ac 0.75003 0.99984 0.00016 1.00000
  Ac3 Ac 0.24997 0.49994 0.50006 1.00000
  Ac4 Ac 0.75003 0.50006 0.49994 1.00000
  In1 In 0.50018 0.35289 0.85264 1.00000
  In2 In 0.99982 0.14736 0.64712 1.00000
  In3 In 0.49982 0.64711 0.14736 1.00000
  In4 In 0.00018 0.85264 0.35288 1.00000
  In5 In 0.00016 0.64713 0.14738 1.00000
  In6 In 0.49984 0.85263 0.35287 1.00000
  In7 In 0.99984 0.35287 0.85262 1.00000
  In8 In 0.50016 0.14737 0.64713 1.00000
  In9 In 0.49998 0.24988 0.24989 1.00000
  In10 In 0.00002 0.75011 0.75012 1.00000
  In11 In 0.50002 0.75012 0.75011 1.00000
  In12 In 0.99998 0.24989 0.24988 1.00000