# CIF generated by HEAS from Alexandria entry agm003687828
data_agm003687828
_cell_length_a     6.20034
_cell_length_b     6.20034
_cell_length_c     6.20034
_cell_angle_alpha  98.32883
_cell_angle_beta   98.32883
_cell_angle_gamma  98.32883
_cell_volume       229.99379
_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
  In1 In 0.69670 0.86251 0.39406 1.00000
  In2 In 0.60594 0.30330 0.13749 1.00000
  In3 In 0.13749 0.60594 0.30330 1.00000
  In4 In 0.30330 0.13749 0.60594 1.00000
  In5 In 0.39406 0.69670 0.86251 1.00000
  In6 In 0.86251 0.39406 0.69670 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  O1 O 0.82540 0.57238 0.39848 1.00000
  O2 O 0.39848 0.82540 0.57238 1.00000
  O3 O 0.57238 0.39848 0.82540 1.00000
  O4 O 0.17460 0.42762 0.60152 1.00000
  O5 O 0.60152 0.17460 0.42762 1.00000
  O6 O 0.42762 0.60152 0.17460 1.00000
  O7 O 0.06767 0.97454 0.27769 1.00000
  O8 O 0.02546 0.72231 0.93233 1.00000
  O9 O 0.72231 0.93233 0.02546 1.00000
  O10 O 0.93233 0.02546 0.72231 1.00000
  O11 O 0.97454 0.27769 0.06767 1.00000
  O12 O 0.27769 0.06767 0.97454 1.00000