# CIF generated by HEAS from Alexandria entry agm094971545
data_agm094971545
_cell_length_a     9.30810
_cell_length_b     8.23106
_cell_length_c     8.65181
_cell_angle_alpha  66.02315
_cell_angle_beta   64.73618
_cell_angle_gamma  65.40108
_cell_volume       523.54842
_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 0.22770 0.61938 0.89949 1.00000
  Na2 Na 0.62331 0.94114 0.21664 1.00000
  Na3 Na 0.87197 0.14032 0.64169 1.00000
  Na4 Na 0.40387 0.08833 0.71880 1.00000
  Na5 Na 0.74689 0.42288 0.12669 1.00000
  Na6 Na 0.14977 0.63500 0.41544 1.00000
  Ca1 Ca 0.03714 0.97105 0.04481 1.00000
  Ca2 Ca 0.53002 0.51320 0.49137 1.00000
  Y1 Y 0.71115 0.66406 0.67764 1.00000
  Y2 Y 0.19909 0.17595 0.20531 1.00000
  Al1 Al 0.80081 0.00394 0.40803 1.00000
  Al2 Al 0.01716 0.37930 0.78191 1.00000
  Al3 Al 0.38841 0.81507 0.11850 1.00000
  Al4 Al 0.90922 0.57013 0.29342 1.00000
  Al5 Al 0.29461 0.89565 0.51330 1.00000
  Al6 Al 0.55784 0.31578 0.88830 1.00000
  H1 H 0.35529 0.09808 0.37165 1.00000
  H2 H 0.11598 0.44002 0.30582 1.00000
  H3 H 0.68494 0.41259 0.90494 1.00000
  H4 H 0.87178 0.57362 0.84819 1.00000
  H5 H 0.84296 0.87435 0.60870 1.00000
  H6 H 0.45193 0.02057 0.07544 1.00000
  H7 H 0.95493 0.49644 0.59539 1.00000
  H8 H 0.53348 0.78702 0.91566 1.00000
  H9 H 0.61472 0.95023 0.52304 1.00000
  H10 H 0.10559 0.03788 0.48036 1.00000
  H11 H 0.37523 0.35574 0.04655 1.00000
  H12 H 0.93917 0.37208 0.24759 1.00000
  H13 H 0.99570 0.18248 0.79559 1.00000
  H14 H 0.25164 0.72446 0.10731 1.00000
  H15 H 0.77552 0.09977 0.19688 1.00000
  H16 H 0.26089 0.67752 0.60660 1.00000
  H17 H 0.51319 0.27059 0.74101 1.00000
  H18 H 0.71561 0.64049 0.24842 1.00000
  H19 H 0.00684 0.02032 0.29151 1.00000
  H20 H 0.04104 0.28360 0.99110 1.00000
  H21 H 0.25512 0.02996 0.01196 1.00000
  H22 H 0.77045 0.46977 0.53341 1.00000
  H23 H 0.50120 0.77960 0.50175 1.00000
  H24 H 0.50078 0.55105 0.75644 1.00000
  H25 H 0.46651 0.57799 0.24308 1.00000
  H26 H 0.71255 0.21766 0.44631 1.00000
  H27 H 0.21385 0.37779 0.66710 1.00000
  H28 H 0.70507 0.11319 0.92098 1.00000
  H29 H 0.97564 0.71493 0.07618 1.00000
  H30 H 0.24507 0.92066 0.72139 1.00000