# CIF generated by HEAS from Alexandria entry agm006044591
data_agm006044591
_cell_length_a     7.31574
_cell_length_b     7.31577
_cell_length_c     7.54924
_cell_angle_alpha  118.98192
_cell_angle_beta   118.98178
_cell_angle_gamma  90.00043
_cell_volume       294.26902
_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 0.74828 0.74828 0.49656 1.00000
  Er2 Er 0.25172 0.25172 0.50344 1.00000
  Fe1 Fe 0.19166 0.10772 1.00000 1.00000
  Fe2 Fe 0.80834 0.89228 1.00000 1.00000
  Fe3 Fe 0.58394 0.30114 1.00000 1.00000
  Fe4 Fe 0.41606 0.69885 1.00000 1.00000
  Fe5 Fe 0.30115 0.41606 0.00000 1.00000
  Fe6 Fe 0.69885 0.58394 0.00000 1.00000
  Fe7 Fe 0.10772 0.80835 0.00000 1.00000
  Fe8 Fe 0.89228 0.19166 0.00000 1.00000
  Fe9 Fe 0.00000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.00000 1.00000
  Fe11 Fe 0.82794 0.30162 0.35579 1.00000
  Fe12 Fe 0.52785 0.05417 0.35579 1.00000
  Fe13 Fe 0.94584 0.17206 0.64421 1.00000
  Fe14 Fe 0.69838 0.47215 0.64421 1.00000
  Fe15 Fe 0.17206 0.69838 0.64421 1.00000
  Fe16 Fe 0.47215 0.94583 0.64421 1.00000
  Fe17 Fe 0.30162 0.52785 0.35579 1.00000
  Fe18 Fe 0.05417 0.82794 0.35579 1.00000
  B1 B 0.32425 0.76315 0.27141 1.00000
  B2 B 0.94717 0.50827 0.27141 1.00000
  B3 B 0.49173 0.67575 0.72858 1.00000
  B4 B 0.23685 0.05283 0.72858 1.00000
  B5 B 0.67575 0.23685 0.72859 1.00000
  B6 B 0.05283 0.49174 0.72859 1.00000
  B7 B 0.76315 0.94717 0.27142 1.00000
  B8 B 0.50827 0.32425 0.27142 1.00000