# CIF generated by HEAS from Alexandria entry agm101855115
data_agm101855115
_cell_length_a     10.36776
_cell_length_b     10.36776
_cell_length_c     10.36776
_cell_angle_alpha  34.56015
_cell_angle_beta   34.56015
_cell_angle_gamma  34.56015
_cell_volume       319.96696
_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
  Eu1 Eu 0.00000 0.00000 0.00000 1.00000
  Eu2 Eu 0.85455 0.85455 0.85455 1.00000
  Eu3 Eu 0.14545 0.14545 0.14545 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.42057 0.42057 0.92425 1.00000
  Mg3 Mg 0.92425 0.42057 0.42057 1.00000
  Mg4 Mg 0.42057 0.92425 0.42057 1.00000
  Mg5 Mg 0.57943 0.57943 0.07575 1.00000
  Mg6 Mg 0.57943 0.07575 0.57943 1.00000
  Mg7 Mg 0.07575 0.57943 0.57943 1.00000
  Al1 Al 0.66582 0.66582 0.66582 1.00000
  Al2 Al 0.33418 0.33418 0.33418 1.00000