# CIF generated by HEAS from Alexandria entry agm045028126
data_agm045028126
_cell_length_a     15.31133
_cell_length_b     15.31133
_cell_length_c     15.31133
_cell_angle_alpha  16.17127
_cell_angle_beta   16.17127
_cell_angle_gamma  16.17127
_cell_volume       242.72961
_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
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.75679 0.75679 0.75679 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Mn3 Mn 0.24321 0.24321 0.24321 1.00000
  Ga1 Ga 0.87219 0.87219 0.87219 1.00000
  Ga2 Ga 0.61499 0.61499 0.61499 1.00000
  Ga3 Ga 0.38501 0.38501 0.38501 1.00000
  Ga4 Ga 0.12781 0.12781 0.12781 1.00000
  Rh1 Rh 0.18587 0.18587 0.18587 1.00000
  Rh2 Rh 0.93115 0.93115 0.93115 1.00000
  Rh3 Rh 0.70024 0.70024 0.70024 1.00000
  Rh4 Rh 0.44210 0.44210 0.44210 1.00000
  Rh5 Rh 0.55790 0.55790 0.55790 1.00000
  Rh6 Rh 0.29976 0.29976 0.29976 1.00000
  Rh7 Rh 0.06885 0.06885 0.06885 1.00000
  Rh8 Rh 0.81413 0.81413 0.81413 1.00000