# CIF generated by HEAS from Alexandria entry agm005140908
data_agm005140908
_cell_length_a     3.35774
_cell_length_b     9.11781
_cell_length_c     9.11781
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       279.14395
_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
  Sc1 Sc 0.00000 0.67109 0.17109 1.00000
  Sc2 Sc 0.00000 0.32891 0.82891 1.00000
  Sc3 Sc 0.00000 0.17109 0.32891 1.00000
  Sc4 Sc 0.00000 0.82891 0.67109 1.00000
  Ga1 Ga 0.00000 0.12682 0.62682 1.00000
  Ga2 Ga 0.00000 0.87318 0.37318 1.00000
  Ga3 Ga 0.00000 0.62682 0.87318 1.00000
  Ga4 Ga 0.00000 0.37318 0.12682 1.00000
  Co1 Co 0.50000 0.19722 0.06069 1.00000
  Co2 Co 0.50000 0.80278 0.93931 1.00000
  Co3 Co 0.50000 0.06069 0.80278 1.00000
  Co4 Co 0.50000 0.69722 0.43931 1.00000
  Co5 Co 0.50000 0.93931 0.19722 1.00000
  Co6 Co 0.50000 0.30278 0.56069 1.00000
  Co7 Co 0.50000 0.56069 0.69722 1.00000
  Co8 Co 0.50000 0.43931 0.30278 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.50000 1.00000