# CIF generated by HEAS from Alexandria entry agm020903970
data_agm020903970
_cell_length_a     8.90487
_cell_length_b     8.90487
_cell_length_c     8.90487
_cell_angle_alpha  60.72208
_cell_angle_beta   60.72208
_cell_angle_gamma  60.72208
_cell_volume       507.44320
_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
  Mg1 Mg 0.58095 0.58095 0.25809 1.00000
  Mg2 Mg 0.58095 0.25809 0.58095 1.00000
  Mg3 Mg 0.25809 0.58095 0.58095 1.00000
  Sc1 Sc 0.93766 0.56259 0.56259 1.00000
  Sc2 Sc 0.56259 0.93766 0.56259 1.00000
  Sc3 Sc 0.56259 0.56259 0.93766 1.00000
  Sc4 Sc 0.56139 0.93988 0.93988 1.00000
  Sc5 Sc 0.93988 0.56139 0.93988 1.00000
  Sc6 Sc 0.93988 0.93988 0.56139 1.00000
  Sc7 Sc 0.81338 0.18534 0.18534 1.00000
  Sc8 Sc 0.18534 0.81338 0.18534 1.00000
  Sc9 Sc 0.18534 0.18534 0.81338 1.00000
  Sc10 Sc 0.18958 0.81177 0.81177 1.00000
  Sc11 Sc 0.81177 0.18958 0.81177 1.00000
  Sc12 Sc 0.81177 0.81177 0.18958 1.00000
  Sc13 Sc 0.34204 0.34204 0.34204 1.00000
  Sc14 Sc 0.34675 0.34675 0.96236 1.00000
  Sc15 Sc 0.34675 0.96236 0.34675 1.00000
  Sc16 Sc 0.96236 0.34675 0.34675 1.00000
  In1 In 0.58387 0.58387 0.58387 1.00000
  Co1 Co 0.14109 0.14109 0.14109 1.00000
  Co2 Co 0.13703 0.13703 0.57923 1.00000
  Co3 Co 0.13703 0.57923 0.13703 1.00000
  Co4 Co 0.57923 0.13703 0.13703 1.00000