# CIF generated by HEAS from Alexandria entry agm010895151
data_agm010895151
_cell_length_a     5.47910
_cell_length_b     6.98920
_cell_length_c     8.84549
_cell_angle_alpha  69.91508
_cell_angle_beta   89.66052
_cell_angle_gamma  89.13343
_cell_volume       318.09701
_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 0.25760 0.76194 0.99545 1.00000
  Na2 Na 0.74240 0.23806 0.00455 1.00000
  Ca1 Ca 0.76629 0.15347 0.46176 1.00000
  Ca2 Ca 0.23371 0.84653 0.53824 1.00000
  Er1 Er 0.22984 0.22460 0.72972 1.00000
  Er2 Er 0.77016 0.77540 0.27028 1.00000
  Si1 Si 0.24974 0.13499 0.17149 1.00000
  Si2 Si 0.75026 0.86501 0.82851 1.00000
  Si3 Si 0.29643 0.44390 0.31803 1.00000
  Si4 Si 0.70357 0.55610 0.68197 1.00000
  O1 O 0.27676 0.38189 0.15072 1.00000
  O2 O 0.72324 0.61811 0.84928 1.00000
  O3 O 0.98171 0.06229 0.25422 1.00000
  O4 O 0.53011 0.99244 0.70534 1.00000
  O5 O 0.01829 0.93771 0.74578 1.00000
  O6 O 0.46989 0.00756 0.29466 1.00000
  O7 O 0.27193 0.12672 0.99072 1.00000
  O8 O 0.72807 0.87328 0.00928 1.00000
  O9 O 0.18486 0.25404 0.46799 1.00000
  O10 O 0.81514 0.74596 0.53201 1.00000
  O11 O 0.58996 0.47147 0.34255 1.00000
  O12 O 0.85450 0.34318 0.72183 1.00000
  O13 O 0.41004 0.52853 0.65745 1.00000
  O14 O 0.14550 0.65682 0.27817 1.00000