# CIF generated by HEAS from Alexandria entry agm010347319
data_agm010347319
_cell_length_a     15.14197
_cell_length_b     15.14197
_cell_length_c     5.33581
_cell_angle_alpha  84.99690
_cell_angle_beta   95.00310
_cell_angle_gamma  38.62933
_cell_volume       736.71178
_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 0.21616 0.21616 0.75000 1.00000
  Na2 Na 0.78384 0.78384 0.25000 1.00000
  Ca1 Ca 0.90525 0.90525 0.75000 1.00000
  Ca2 Ca 0.56261 0.56261 0.75000 1.00000
  Ca3 Ca 0.43739 0.43739 0.25000 1.00000
  Ca4 Ca 0.09475 0.09475 0.25000 1.00000
  La1 La 0.70373 0.70373 0.75000 1.00000
  La2 La 0.29627 0.29627 0.25000 1.00000
  Mg1 Mg 0.37272 0.37272 0.75000 1.00000
  Mg2 Mg 0.02874 0.02874 0.75000 1.00000
  Mg3 Mg 0.97126 0.97126 0.25000 1.00000
  Mg4 Mg 0.62728 0.62728 0.25000 1.00000
  Si1 Si 0.68588 0.25548 0.76718 1.00000
  Si2 Si 0.25548 0.68588 0.73282 1.00000
  Si3 Si 0.33779 0.91642 0.76092 1.00000
  Si4 Si 0.08358 0.66221 0.26092 1.00000
  Si5 Si 0.91642 0.33779 0.73908 1.00000
  Si6 Si 0.02448 0.60395 0.74859 1.00000
  Si7 Si 0.66221 0.08358 0.23908 1.00000
  Si8 Si 0.74452 0.31412 0.26718 1.00000
  Si9 Si 0.60395 0.02448 0.75141 1.00000
  Si10 Si 0.31412 0.74452 0.23282 1.00000
  Si11 Si 0.39605 0.97552 0.24859 1.00000
  Si12 Si 0.97552 0.39605 0.25141 1.00000
  O1 O 0.34139 0.64703 0.49624 1.00000
  O2 O 0.55798 0.28643 0.67495 1.00000
  O3 O 0.85518 0.08870 0.85697 1.00000
  O4 O 0.00506 0.29540 0.50648 1.00000
  O5 O 0.08870 0.85518 0.64303 1.00000
  O6 O 0.21244 0.94414 0.66946 1.00000
  O7 O 0.70460 0.99494 0.00648 1.00000
  O8 O 0.28643 0.55798 0.82505 1.00000
  O9 O 0.50749 0.74923 0.85748 1.00000
  O10 O 0.05586 0.78756 0.16946 1.00000
  O11 O 0.64703 0.34139 0.00376 1.00000
  O12 O 0.67992 0.99454 0.50207 1.00000
  O13 O 0.25077 0.49251 0.35748 1.00000
  O14 O 0.74923 0.50749 0.64252 1.00000
  O15 O 0.90239 0.62568 0.67354 1.00000
  O16 O 0.35297 0.65861 0.99624 1.00000
  O17 O 0.94414 0.21244 0.83054 1.00000
  O18 O 0.49251 0.25077 0.14252 1.00000
  O19 O 0.19274 0.43791 0.82098 1.00000
  O20 O 0.71357 0.44202 0.17495 1.00000
  O21 O 0.29540 0.00506 0.99352 1.00000
  O22 O 0.78756 0.05586 0.33054 1.00000
  O23 O 0.91130 0.14482 0.35697 1.00000
  O24 O 0.43791 0.19274 0.67902 1.00000
  O25 O 0.99494 0.70460 0.49352 1.00000
  O26 O 0.00546 0.32008 0.00207 1.00000
  O27 O 0.62568 0.90239 0.82646 1.00000
  O28 O 0.14482 0.91130 0.14303 1.00000
  O29 O 0.37432 0.09761 0.17354 1.00000
  O30 O 0.99454 0.67992 0.99793 1.00000
  O31 O 0.44202 0.71357 0.32505 1.00000
  O32 O 0.56209 0.80726 0.32098 1.00000
  O33 O 0.65861 0.35297 0.50376 1.00000
  O34 O 0.80726 0.56209 0.17902 1.00000
  O35 O 0.09761 0.37432 0.32646 1.00000
  O36 O 0.32008 0.00546 0.49793 1.00000