# CIF generated by HEAS from Alexandria entry agm011414101
data_agm011414101
_cell_length_a     5.40980
_cell_length_b     5.65608
_cell_length_c     7.77584
_cell_angle_alpha  89.64891
_cell_angle_beta   89.81334
_cell_angle_gamma  90.07948
_cell_volume       237.92130
_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
  Ca1 Ca 0.01524 0.05654 0.74823 1.00000
  Ca2 Ca 0.98476 0.94346 0.25177 1.00000
  Er1 Er 0.48111 0.56428 0.74979 1.00000
  Er2 Er 0.51889 0.43572 0.25021 1.00000
  Sc1 Sc 0.50000 0.00000 0.00000 1.00000
  Sc2 Sc 0.00000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  O1 O 0.80240 0.21735 0.06309 1.00000
  O2 O 0.68153 0.69869 0.44151 1.00000
  O3 O 0.19760 0.78265 0.93691 1.00000
  O4 O 0.31847 0.30131 0.55849 1.00000
  O5 O 0.70034 0.68716 0.05628 1.00000
  O6 O 0.78703 0.19884 0.44353 1.00000
  O7 O 0.29966 0.31284 0.94372 1.00000
  O8 O 0.21297 0.80116 0.55647 1.00000
  O9 O 0.60360 0.95236 0.74145 1.00000
  O10 O 0.88117 0.46546 0.75866 1.00000
  O11 O 0.39640 0.04764 0.25855 1.00000
  O12 O 0.11883 0.53454 0.24134 1.00000