# CIF generated by HEAS from Alexandria entry agm005804241
data_agm005804241
_cell_length_a     7.68007
_cell_length_b     7.68007
_cell_length_c     7.68007
_cell_angle_alpha  104.80084
_cell_angle_beta   112.22426
_cell_angle_gamma  111.48806
_cell_volume       346.98211
_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 0.53115 0.72199 0.80916 1.00000
  Hf2 Hf 0.46885 0.27801 0.19084 1.00000
  Hf3 Hf 0.08718 0.27801 0.80916 1.00000
  Hf4 Hf 0.91282 0.72199 0.19084 1.00000
  Hf5 Hf 0.79804 0.75688 0.55492 1.00000
  Hf6 Hf 0.20196 0.24312 0.44508 1.00000
  Hf7 Hf 0.20196 0.75688 0.95884 1.00000
  Hf8 Hf 0.79804 0.24312 0.04116 1.00000
  Hf9 Hf 0.68919 0.36542 0.67623 1.00000
  Hf10 Hf 0.31081 0.63458 0.32377 1.00000
  Hf11 Hf 0.31081 0.98704 0.67623 1.00000
  Hf12 Hf 0.68919 0.01296 0.32377 1.00000
  Mn1 Mn 0.50000 0.38900 0.88900 1.00000
  Mn2 Mn 0.50000 0.61100 0.11100 1.00000
  Mn3 Mn 0.67169 1.00000 0.67169 1.00000
  Mn4 Mn 0.32831 0.00000 0.32831 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000