# CIF generated by HEAS from Alexandria entry agm008550846
data_agm008550846
_cell_length_a     8.27445
_cell_length_b     8.27445
_cell_length_c     16.86561
_cell_angle_alpha  60.43104
_cell_angle_beta   119.56896
_cell_angle_gamma  151.01846
_cell_volume       481.37141
_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
  La1 La 0.56685 0.43315 0.33822 1.00000
  La2 La 0.32392 0.67608 0.89118 1.00000
  La3 La 0.43273 0.56727 0.66216 1.00000
  La4 La 0.66866 0.33134 0.10886 1.00000
  Ga1 Ga 0.51983 0.48017 0.88834 1.00000
  Ga2 Ga 0.12903 0.87097 0.23151 1.00000
  Ga3 Ga 0.88521 0.11479 0.78195 1.00000
  Ga4 Ga 0.24874 0.75126 0.68083 1.00000
  Ga5 Ga 0.77479 0.22521 0.33654 1.00000
  Ga6 Ga 0.91115 0.08885 0.20989 1.00000
  Ga7 Ga 0.57192 0.42808 0.54852 1.00000
  Ga8 Ga 0.08647 0.91353 0.79424 1.00000
  Ga9 Ga 0.81916 0.18084 0.02887 1.00000
  Ga10 Ga 0.97807 0.02193 0.40757 1.00000
  Ga11 Ga 0.75344 0.24656 0.55730 1.00000
  Ga12 Ga 0.32645 0.67355 0.26099 1.00000
  Ga13 Ga 0.66665 0.33335 0.74154 1.00000
  Ga14 Ga 0.99679 0.00321 0.99598 1.00000
  Ga15 Ga 0.47854 0.52146 0.11432 1.00000
  Ga16 Ga 0.91014 0.08986 0.52066 1.00000
  Ga17 Ga 0.24890 0.75110 0.43710 1.00000
  Ga18 Ga 0.18036 0.81964 0.97660 1.00000
  Co1 Co 0.15816 0.84184 0.51830 1.00000
  Co2 Co 0.66387 0.33613 0.88451 1.00000
  Co3 Co 0.33722 0.66278 0.12354 1.00000
  Co4 Co 0.39588 0.60412 0.42700 1.00000
  Co5 Co 0.08540 0.91460 0.64669 1.00000