# CIF generated by HEAS from Alexandria entry agm005992848
data_agm005992848
_cell_length_a     4.28080
_cell_length_b     8.18776
_cell_length_c     8.81025
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.15400
_cell_volume       298.06243
_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 0.80187 0.60375 0.75000 1.00000
  Er2 Er 0.19813 0.39625 0.25000 1.00000
  Er3 Er 0.00000 0.00000 0.00000 1.00000
  Er4 Er 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18891 0.37782 0.89349 1.00000
  Zn2 Zn 0.81109 0.62218 0.10651 1.00000
  Zn3 Zn 0.18891 0.37782 0.60651 1.00000
  Zn4 Zn 0.81109 0.62218 0.39349 1.00000
  Zn5 Zn 0.35201 0.70403 0.97592 1.00000
  Zn6 Zn 0.64799 0.29597 0.02408 1.00000
  Zn7 Zn 0.35201 0.70403 0.52408 1.00000
  Zn8 Zn 0.64799 0.29597 0.47592 1.00000
  Zn9 Zn 0.60287 0.20575 0.75000 1.00000
  Zn10 Zn 0.39713 0.79425 0.25000 1.00000
  Ga1 Ga 0.44761 0.89523 0.75000 1.00000
  Ga2 Ga 0.55239 0.10477 0.25000 1.00000