# CIF generated by HEAS from Alexandria entry agm017288300
data_agm017288300
_cell_length_a     12.62029
_cell_length_b     12.62029
_cell_length_c     3.56074
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       491.14519
_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
  Hf1 Hf 0.45554 0.45554 0.00000 1.00000
  Hf2 Hf 0.00000 0.54446 0.00000 1.00000
  Hf3 Hf 0.54446 0.00000 0.00000 1.00000
  Sc1 Sc 0.82585 0.82585 0.50000 1.00000
  Sc2 Sc 0.00000 0.17415 0.50000 1.00000
  Sc3 Sc 0.17415 0.00000 0.50000 1.00000
  Sc4 Sc 0.33333 0.66667 0.00000 1.00000
  Sc5 Sc 0.66667 0.33333 0.00000 1.00000
  Mn1 Mn 0.28492 0.28492 0.50000 1.00000
  Mn2 Mn 0.00000 0.71508 0.50000 1.00000
  Mn3 Mn 0.71508 0.00000 0.50000 1.00000
  Mn4 Mn 0.62763 0.82653 0.00000 1.00000
  Mn5 Mn 0.19890 0.37237 0.00000 1.00000
  Mn6 Mn 0.17347 0.80110 0.00000 1.00000
  Mn7 Mn 0.37237 0.19890 0.00000 1.00000
  Mn8 Mn 0.80110 0.17347 0.00000 1.00000
  Mn9 Mn 0.82653 0.62763 0.00000 1.00000
  Mn10 Mn 0.53066 0.65575 0.50000 1.00000
  Mn11 Mn 0.12510 0.46934 0.50000 1.00000
  Mn12 Mn 0.34425 0.87490 0.50000 1.00000
  Mn13 Mn 0.46934 0.12510 0.50000 1.00000
  Mn14 Mn 0.87490 0.34425 0.50000 1.00000
  Mn15 Mn 0.65575 0.53066 0.50000 1.00000
  Mn16 Mn 0.00000 0.00000 0.00000 1.00000
  P1 P 0.17317 0.17317 0.00000 1.00000
  P2 P 0.00000 0.82683 0.00000 1.00000
  P3 P 0.82683 0.00000 0.00000 1.00000
  P4 P 0.50836 0.82907 0.50000 1.00000
  P5 P 0.32070 0.49164 0.50000 1.00000
  P6 P 0.17093 0.67930 0.50000 1.00000
  P7 P 0.49164 0.32070 0.50000 1.00000
  P8 P 0.67930 0.17093 0.50000 1.00000
  P9 P 0.82907 0.50836 0.50000 1.00000
  P10 P 0.66308 0.66308 0.00000 1.00000
  P11 P 0.00000 0.33692 0.00000 1.00000
  P12 P 0.33692 0.00000 0.00000 1.00000