# CIF generated by HEAS from Alexandria entry agm020888564
data_agm020888564
_cell_length_a     10.11632
_cell_length_b     10.11632
_cell_length_c     10.11632
_cell_angle_alpha  60.04912
_cell_angle_beta   60.04912
_cell_angle_gamma  60.04912
_cell_volume       732.88443
_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
  La1 La 0.56144 0.93307 0.56144 1.00000
  La2 La 0.93307 0.56144 0.56144 1.00000
  La3 La 0.56144 0.56144 0.93307 1.00000
  La4 La 0.93812 0.56151 0.93812 1.00000
  La5 La 0.56151 0.93812 0.93812 1.00000
  La6 La 0.93812 0.93812 0.56151 1.00000
  La7 La 0.18838 0.81103 0.18838 1.00000
  La8 La 0.81103 0.18838 0.18838 1.00000
  La9 La 0.18838 0.18838 0.81103 1.00000
  La10 La 0.80630 0.19404 0.80630 1.00000
  La11 La 0.19404 0.80630 0.80630 1.00000
  La12 La 0.80630 0.80630 0.19404 1.00000
  La13 La 0.34700 0.34700 0.34700 1.00000
  La14 La 0.34834 0.34834 0.95745 1.00000
  La15 La 0.95745 0.34834 0.34834 1.00000
  La16 La 0.34834 0.95745 0.34834 1.00000
  Mg1 Mg 0.57883 0.57883 0.27021 1.00000
  Mg2 Mg 0.27021 0.57883 0.57883 1.00000
  Mg3 Mg 0.57883 0.27021 0.57883 1.00000
  Ga1 Ga 0.58291 0.58291 0.58291 1.00000
  Rh1 Rh 0.14109 0.14109 0.14109 1.00000
  Rh2 Rh 0.14172 0.14172 0.57543 1.00000
  Rh3 Rh 0.57543 0.14172 0.14172 1.00000
  Rh4 Rh 0.14172 0.57543 0.14172 1.00000