# CIF generated by HEAS from Alexandria entry agm008242528
data_agm008242528
_cell_length_a     6.39230
_cell_length_b     6.39230
_cell_length_c     6.29529
_cell_angle_alpha  85.10804
_cell_angle_beta   85.10804
_cell_angle_gamma  84.96790
_cell_volume       254.52472
_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 0.35231 0.35231 0.35296 1.00000
  Er2 Er 0.64769 0.64769 0.64704 1.00000
  Mn1 Mn 0.71782 0.28218 0.00000 1.00000
  Mn2 Mn 0.27443 0.98989 0.72444 1.00000
  Mn3 Mn 0.01011 0.72557 0.27556 1.00000
  Mn4 Mn 0.72557 0.01011 0.27556 1.00000
  Mn5 Mn 0.98989 0.27443 0.72444 1.00000
  Mn6 Mn 0.28218 0.71782 0.00000 1.00000
  Mn7 Mn 0.00000 0.00000 0.50000 1.00000
  Mn8 Mn 0.00000 0.50000 0.00000 1.00000
  Mn9 Mn 0.50000 0.00000 0.00000 1.00000
  Mn10 Mn 0.66493 0.66493 0.14541 1.00000
  Mn11 Mn 0.64262 0.12369 0.64545 1.00000
  Mn12 Mn 0.12369 0.64262 0.64545 1.00000
  Mn13 Mn 0.33507 0.33507 0.85459 1.00000
  Mn14 Mn 0.35738 0.87631 0.35455 1.00000
  Mn15 Mn 0.87631 0.35738 0.35455 1.00000
  Mn16 Mn 0.09768 0.09768 0.10098 1.00000
  Mn17 Mn 0.90232 0.90232 0.89902 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000