# CIF generated by HEAS from Alexandria entry agm003720002
data_agm003720002
_cell_length_a     6.89925
_cell_length_b     7.80907
_cell_length_c     8.64173
_cell_angle_alpha  122.05871
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       394.58856
_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 0.89918 0.62276 0.23196 1.00000
  Ca2 Ca 0.10082 0.37724 0.76804 1.00000
  Ca3 Ca 0.39918 0.37724 0.26804 1.00000
  Ca4 Ca 0.60082 0.62276 0.73196 1.00000
  Al1 Al 0.12480 0.05579 0.32080 1.00000
  Al2 Al 0.87520 0.94421 0.67920 1.00000
  Al3 Al 0.62480 0.94421 0.17920 1.00000
  Al4 Al 0.37520 0.05579 0.82080 1.00000
  Al5 Al 0.55159 0.81772 0.46187 1.00000
  Al6 Al 0.44841 0.18228 0.53813 1.00000
  Al7 Al 0.05159 0.18228 0.03813 1.00000
  Al8 Al 0.94841 0.81772 0.96187 1.00000
  Al9 Al 0.16283 0.69552 0.65466 1.00000
  Al10 Al 0.83717 0.30448 0.34534 1.00000
  Al11 Al 0.66283 0.30448 0.84534 1.00000
  Al12 Al 0.33717 0.69552 0.15466 1.00000
  Ir1 Ir 0.20030 0.91578 0.52004 1.00000
  Ir2 Ir 0.79970 0.08422 0.47996 1.00000
  Ir3 Ir 0.70030 0.08422 0.97996 1.00000
  Ir4 Ir 0.29970 0.91578 0.02004 1.00000