# CIF generated by HEAS from Alexandria entry agm011024115
data_agm011024115
_cell_length_a     3.50301
_cell_length_b     3.50301
_cell_length_c     20.78399
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       255.04206
_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
  Y1 Y 0.00000 0.00000 0.24813 1.00000
  Y2 Y 0.50000 0.50000 0.50000 1.00000
  Y3 Y 0.00000 0.00000 0.75187 1.00000
  Sc1 Sc 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.12286 1.00000
  Co2 Co 0.50000 0.00000 0.37432 1.00000
  Co3 Co 0.00000 0.50000 0.62568 1.00000
  Co4 Co 0.50000 0.00000 0.87714 1.00000
  Co5 Co 0.50000 0.00000 0.12286 1.00000
  Co6 Co 0.00000 0.50000 0.37432 1.00000
  Co7 Co 0.50000 0.00000 0.62568 1.00000
  Co8 Co 0.00000 0.50000 0.87714 1.00000
  B1 B 0.50000 0.50000 0.17606 1.00000
  B2 B 0.00000 0.00000 0.42742 1.00000
  B3 B 0.50000 0.50000 0.67880 1.00000
  B4 B 0.00000 0.00000 0.92819 1.00000
  B5 B 0.00000 0.00000 0.07181 1.00000
  B6 B 0.50000 0.50000 0.32120 1.00000
  B7 B 0.00000 0.00000 0.57258 1.00000
  B8 B 0.50000 0.50000 0.82394 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.50000 0.50000 0.24871 1.00000
  C3 C 0.00000 0.00000 0.50000 1.00000
  C4 C 0.50000 0.50000 0.75129 1.00000