# CIF generated by HEAS from Alexandria entry agm101643296
data_agm101643296
_cell_length_a     9.33741
_cell_length_b     9.33741
_cell_length_c     9.33741
_cell_angle_alpha  33.87243
_cell_angle_beta   33.87243
_cell_angle_gamma  33.87243
_cell_volume       225.37071
_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
  Lu1 Lu 0.00000 0.00000 0.00000 1.00000
  Lu2 Lu 0.85784 0.85784 0.85784 1.00000
  Lu3 Lu 0.14216 0.14216 0.14216 1.00000
  Ga1 Ga 0.66600 0.66600 0.66600 1.00000
  Ga2 Ga 0.33400 0.33400 0.33400 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  Mo2 Mo 0.41333 0.41333 0.92415 1.00000
  Mo3 Mo 0.92415 0.41333 0.41333 1.00000
  Mo4 Mo 0.41333 0.92415 0.41333 1.00000
  Mo5 Mo 0.58667 0.58667 0.07585 1.00000
  Mo6 Mo 0.58667 0.07585 0.58667 1.00000
  Mo7 Mo 0.07585 0.58667 0.58667 1.00000