# CIF generated by HEAS from Alexandria entry agm005675089
data_agm005675089
_cell_length_a     4.46167
_cell_length_b     12.64910
_cell_length_c     12.58179
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       710.06700
_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 0.25000 0.38203 0.05830 1.00000
  Ca2 Ca 0.75000 0.61797 0.94170 1.00000
  Ca3 Ca 0.75000 0.88203 0.44170 1.00000
  Ca4 Ca 0.25000 0.11797 0.55830 1.00000
  Ca5 Ca 0.25000 0.70841 0.20883 1.00000
  Ca6 Ca 0.75000 0.29159 0.79117 1.00000
  Ca7 Ca 0.75000 0.20841 0.29117 1.00000
  Ca8 Ca 0.25000 0.79159 0.70883 1.00000
  Ca9 Ca 0.25000 0.44803 0.37762 1.00000
  Ca10 Ca 0.75000 0.55197 0.62238 1.00000
  Ca11 Ca 0.75000 0.94803 0.12238 1.00000
  Ca12 Ca 0.25000 0.05197 0.87762 1.00000
  Ga1 Ga 0.25000 0.15270 0.14271 1.00000
  Ga2 Ga 0.75000 0.84730 0.85729 1.00000
  Ga3 Ga 0.75000 0.65270 0.35729 1.00000
  Ga4 Ga 0.25000 0.34730 0.64271 1.00000
  Sn1 Sn 0.25000 0.68546 0.48127 1.00000
  Sn2 Sn 0.75000 0.31454 0.51873 1.00000
  Sn3 Sn 0.75000 0.18546 0.01873 1.00000
  Sn4 Sn 0.25000 0.81454 0.98127 1.00000
  Sn5 Sn 0.25000 0.00525 0.30516 1.00000
  Sn6 Sn 0.75000 0.99475 0.69484 1.00000
  Sn7 Sn 0.75000 0.50525 0.19484 1.00000
  Sn8 Sn 0.25000 0.49475 0.80516 1.00000