# CIF generated by HEAS from Alexandria entry agm008596243
data_agm008596243
_cell_length_a     7.21043
_cell_length_b     7.20981
_cell_length_c     13.31437
_cell_angle_alpha  84.73947
_cell_angle_beta   100.27927
_cell_angle_gamma  119.67206
_cell_volume       591.74118
_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 0.43426 0.83079 0.80327 1.00000
  Ca2 Ca 0.56574 0.16921 0.19673 1.00000
  Ca3 Ca 0.76441 0.49909 0.80316 1.00000
  Ca4 Ca 0.23559 0.50091 0.19684 1.00000
  Ga1 Ga 0.47755 0.16605 0.95139 1.00000
  Ga2 Ga 0.52245 0.83395 0.04861 1.00000
  Ga3 Ga 0.01650 0.16884 0.55171 1.00000
  Ga4 Ga 0.98350 0.83116 0.44829 1.00000
  Ga5 Ga 0.35357 0.83350 0.55222 1.00000
  Ga6 Ga 0.64643 0.16650 0.44778 1.00000
  Ga7 Ga 0.63200 0.83562 0.33888 1.00000
  Ga8 Ga 0.36800 0.16438 0.66112 1.00000
  Ga9 Ga 0.05245 0.48330 0.66175 1.00000
  Ga10 Ga 0.94755 0.51670 0.33825 1.00000
  Ga11 Ga 0.73689 0.84881 0.66107 1.00000
  Ga12 Ga 0.26311 0.15119 0.33893 1.00000
  Ga13 Ga 0.15012 0.49427 0.95171 1.00000
  Ga14 Ga 0.84988 0.50573 0.04829 1.00000
  Ga15 Ga 0.82335 0.83831 0.95384 1.00000
  Ga16 Ga 0.17665 0.16169 0.04616 1.00000
  Ga17 Ga 0.31868 0.50156 0.44770 1.00000
  Ga18 Ga 0.68132 0.49844 0.55230 1.00000
  Ga19 Ga 0.11102 0.83518 0.18496 1.00000
  Ga20 Ga 0.88898 0.16482 0.81504 1.00000
  Ga21 Ga 0.31323 0.37546 0.81422 1.00000
  Ga22 Ga 0.68677 0.62454 0.18578 1.00000
  Ga23 Ga 0.10270 0.95005 0.81462 1.00000
  Ga24 Ga 0.89730 0.04995 0.18538 1.00000
  Co1 Co 0.39222 0.51402 0.63632 1.00000
  Co2 Co 0.60778 0.48598 0.36368 1.00000
  Co3 Co 0.17453 0.82589 1.00000 1.00000
  Co4 Co 0.82547 0.17411 0.00000 1.00000
  Co5 Co 0.30299 0.83302 0.36389 1.00000
  Co6 Co 0.69701 0.16698 0.63611 1.00000
  Co7 Co 0.04541 0.81841 0.63566 1.00000
  Co8 Co 0.95459 0.18159 0.36434 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000