# CIF generated by HEAS from Alexandria entry agm010977014
data_agm010977014
_cell_length_a     5.06855
_cell_length_b     5.06855
_cell_length_c     13.50259
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       300.41028
_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
  Dy1 Dy 0.33333 0.66667 0.24905 1.00000
  Dy2 Dy 0.33333 0.66667 0.75095 1.00000
  Dy3 Dy 0.33333 0.66667 0.00000 1.00000
  Dy4 Dy 0.33333 0.66667 0.50000 1.00000
  Mn1 Mn 0.66667 0.33333 0.24953 1.00000
  Mn2 Mn 0.66667 0.33333 0.75047 1.00000
  Mn3 Mn 0.00000 0.00000 0.75199 1.00000
  Mn4 Mn 0.00000 0.00000 0.24801 1.00000
  Co1 Co 0.83095 0.66189 0.10052 1.00000
  Co2 Co 0.83332 0.66664 0.60539 1.00000
  Co3 Co 0.33811 0.16905 0.10052 1.00000
  Co4 Co 0.33336 0.16668 0.60539 1.00000
  Co5 Co 0.83095 0.16905 0.10052 1.00000
  Co6 Co 0.83332 0.16668 0.60539 1.00000
  Co7 Co 0.83095 0.66189 0.89948 1.00000
  Co8 Co 0.83332 0.66664 0.39461 1.00000
  Co9 Co 0.33811 0.16905 0.89948 1.00000
  Co10 Co 0.33336 0.16668 0.39461 1.00000
  Co11 Co 0.83095 0.16905 0.89948 1.00000
  Co12 Co 0.83332 0.16668 0.39461 1.00000
  B1 B 0.66667 0.33333 0.50000 1.00000
  B2 B 0.00000 0.00000 0.00000 1.00000
  B3 B 0.00000 0.00000 0.50000 1.00000
  C1 C 0.66667 0.33333 0.00000 1.00000