# CIF generated by HEAS from Alexandria entry agm008024357
data_agm008024357
_cell_length_a     7.58983
_cell_length_b     7.58983
_cell_length_c     4.40238
_cell_angle_alpha  82.47482
_cell_angle_beta   82.47482
_cell_angle_gamma  120.71095
_cell_volume       210.25378
_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
  Mn1 Mn 0.73050 0.88152 0.33625 1.00000
  Mn2 Mn 0.11848 0.26950 0.16375 1.00000
  Mn3 Mn 0.26950 0.11848 0.66375 1.00000
  Mn4 Mn 0.88152 0.73050 0.83625 1.00000
  In1 In 0.37005 0.62995 0.75000 1.00000
  In2 In 0.62995 0.37005 0.25000 1.00000
  H1 H 0.01021 0.62559 0.86302 1.00000
  H2 H 0.37441 0.98979 0.63698 1.00000
  H3 H 0.98979 0.37441 0.13698 1.00000
  H4 H 0.62559 0.01021 0.36302 1.00000
  H5 H 0.68483 0.69656 0.12445 1.00000
  H6 H 0.30344 0.31517 0.37555 1.00000
  H7 H 0.31517 0.30344 0.87555 1.00000
  H8 H 0.69656 0.68483 0.62445 1.00000
  H9 H 0.80532 0.52475 0.71253 1.00000
  H10 H 0.47525 0.19468 0.78747 1.00000
  H11 H 0.19468 0.47525 0.28747 1.00000
  H12 H 0.52475 0.80532 0.21253 1.00000
  Pb1 Pb 0.88506 0.11494 0.75000 1.00000
  Pb2 Pb 0.11494 0.88506 0.25000 1.00000