# CIF generated by HEAS from Alexandria entry agm008570698
data_agm008570698
_cell_length_a     5.68495
_cell_length_b     9.79007
_cell_length_c     12.11464
_cell_angle_alpha  98.08312
_cell_angle_beta   99.82571
_cell_angle_gamma  93.19028
_cell_volume       655.56606
_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 0.97248 0.25659 0.05280 1.00000
  Mn2 Mn 0.02752 0.74341 0.94720 1.00000
  Mn3 Mn 0.11078 0.08175 0.21632 1.00000
  Mn4 Mn 0.88922 0.91825 0.78368 1.00000
  Mn5 Mn 0.38546 0.84832 0.83558 1.00000
  Mn6 Mn 0.61454 0.15168 0.16442 1.00000
  Mn7 Mn 0.58034 0.14299 0.83716 1.00000
  Mn8 Mn 0.41966 0.85701 0.16284 1.00000
  Cd1 Cd 0.26288 0.89062 0.39614 1.00000
  Cd2 Cd 0.17403 0.19614 0.46532 1.00000
  Cd3 Cd 0.11660 0.59724 0.73952 1.00000
  Cd4 Cd 0.16431 0.54958 0.11436 1.00000
  Cd5 Cd 0.83569 0.45042 0.88564 1.00000
  Cd6 Cd 0.88340 0.40276 0.26048 1.00000
  Cd7 Cd 0.82597 0.80386 0.53468 1.00000
  Cd8 Cd 0.73712 0.10938 0.60386 1.00000
  In1 In 0.22010 0.59074 0.46845 1.00000
  In2 In 0.77990 0.40926 0.53155 1.00000
  In3 In 0.40048 0.34227 0.69009 1.00000
  In4 In 0.59952 0.65773 0.30991 1.00000
  In5 In 0.24766 0.02517 0.99895 1.00000
  In6 In 0.75234 0.97483 0.00105 1.00000
  In7 In 0.51545 0.65281 0.97660 1.00000
  In8 In 0.48455 0.34719 0.02340 1.00000
  In9 In 0.29187 0.96184 0.64627 1.00000
  In10 In 0.70813 0.03816 0.35373 1.00000
  In11 In 0.38848 0.34083 0.29712 1.00000
  In12 In 0.61152 0.65917 0.70288 1.00000
  In13 In 0.92565 0.79596 0.18021 1.00000
  In14 In 0.07435 0.20404 0.81979 1.00000