# CIF generated by HEAS from Alexandria entry agm010469770
data_agm010469770
_cell_length_a     5.29717
_cell_length_b     5.51264
_cell_length_c     7.61008
_cell_angle_alpha  89.77222
_cell_angle_beta   90.11043
_cell_angle_gamma  90.00183
_cell_volume       222.22270
_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
  Na1 Na 0.50961 0.54382 0.24924 1.00000
  Er1 Er 0.98271 0.06768 0.24916 1.00000
  Er2 Er 0.48009 0.43034 0.75221 1.00000
  Er3 Er 0.01291 0.93542 0.74951 1.00000
  Mn1 Mn 0.99581 0.50175 0.00182 1.00000
  Fe1 Fe 0.50151 0.99312 0.49596 1.00000
  Fe2 Fe 0.99840 0.50377 0.49315 1.00000
  Fe3 Fe 0.50059 0.98938 0.00600 1.00000
  O1 O 0.39217 0.97087 0.25090 1.00000
  O2 O 0.08809 0.46231 0.24274 1.00000
  O3 O 0.59896 0.03071 0.75108 1.00000
  O4 O 0.88583 0.53702 0.75587 1.00000
  O5 O 0.19612 0.20912 0.94152 1.00000
  O6 O 0.29585 0.70287 0.56594 1.00000
  O7 O 0.82406 0.81799 0.46015 1.00000
  O8 O 0.70967 0.29450 0.04506 1.00000
  O9 O 0.82582 0.81027 0.04346 1.00000
  O10 O 0.70904 0.29256 0.45536 1.00000
  O11 O 0.20284 0.20569 0.55661 1.00000
  O12 O 0.28991 0.70082 0.93425 1.00000