# CIF generated by HEAS from Alexandria entry agm012147338
data_agm012147338
_cell_length_a     8.59590
_cell_length_b     8.59590
_cell_length_c     9.64158
_cell_angle_alpha  55.91245
_cell_angle_beta   124.08755
_cell_angle_gamma  141.42148
_cell_volume       357.45162
_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
  Er1 Er 0.14832 0.85168 0.37557 1.00000
  Er2 Er 0.64818 0.35182 0.92086 1.00000
  Er3 Er 0.85168 0.14832 0.62443 1.00000
  Er4 Er 0.35182 0.64818 0.07914 1.00000
  Ga1 Ga 0.42029 0.57971 0.61058 1.00000
  Ga2 Ga 0.92003 0.07997 0.22934 1.00000
  Ga3 Ga 0.57971 0.42029 0.38942 1.00000
  Ga4 Ga 0.07997 0.92003 0.77066 1.00000
  Ga5 Ga 0.44770 0.05216 0.69770 1.00000
  Ga6 Ga 0.55230 0.94784 0.30230 1.00000
  Ga7 Ga 0.74983 0.74983 0.00000 1.00000
  Ga8 Ga 0.25017 0.25017 0.00000 1.00000
  Ga9 Ga 0.05216 0.44770 0.30230 1.00000
  Ga10 Ga 0.94784 0.55230 0.69770 1.00000
  Ru1 Ru 0.34574 0.65426 0.77117 1.00000
  Ru2 Ru 0.84577 0.15423 0.92005 1.00000
  Ru3 Ru 0.65426 0.34574 0.22883 1.00000
  Ru4 Ru 0.15423 0.84577 0.07995 1.00000
  Ru5 Ru 0.24921 0.24921 0.50000 1.00000
  Ru6 Ru 0.75079 0.75079 0.50000 1.00000